MMs01894030 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5994 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -2.5984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6994 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.8977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8490 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -5.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9994 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4484 -6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -8.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 -6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8494 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5991 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9497 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6003 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1497 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7301 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2888 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END