MMs01505077 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -0.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 2.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7469 1.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3654 3.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6996 3.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7828 3.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1206 3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1285 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7943 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3733 -0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7111 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END