MMs03090673 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 0.0003 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 -1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 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 2.2503 1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6503 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 2.5974 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 5.2509 3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3006 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 4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -2.6002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3994 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 -3.8994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3491 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -3.8997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4491 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 -2.6009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5994 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6497 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4994 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 -5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 -5.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8725 0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1002 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0992 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 M END