MMs01070266 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 1.4738 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 -0.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 -1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9691 -1.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8953 -1.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5359 -2.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0521 -3.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5512 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9538 1.4120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 3.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9002 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 -0.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7796 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7461 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0280 2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3435 1.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3770 0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0951 -0.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6925 -0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2232 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8392 -3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1863 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8748 -4.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9257 -2.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5768 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4019 3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1754 4.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0025 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1553 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -1.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6937 2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0012 3.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3691 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1219 -1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1159 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7449 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2691 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END