MMs01814640 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -1.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1402 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0231 0.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5381 0.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5381 1.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0539 0.0979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.0539 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4203 -1.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2041 -2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7439 -1.1254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.9030 -1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2561 -0.9805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.2561 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6199 -3.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9352 -0.0330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.0943 -0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3066 1.2313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.6172 2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7158 1.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4936 2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0936 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9276 -3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4703 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8800 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7751 -3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8157 0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9971 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 36 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 M END