MMs03671218 MOE2007 2D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 4.0327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9136 4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0709 5.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7743 6.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 7.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 5.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4432 6.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6047 7.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1876 7.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5599 7.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 9.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 10.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1384 9.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2867 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2869 0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2229 3.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 2.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1592 3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 -0.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2234 -0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 -1.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2789 3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7298 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6405 6.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4073 7.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 8.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 6.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3218 6.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8465 6.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7572 8.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3764 11.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8427 11.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8517 10.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 9.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1121 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2993 3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5337 4.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0192 4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4692 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 -2.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 -3.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7133 -1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 8.2018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1284 9.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 72 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 72 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 72 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 36 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END