MMs02515222 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 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 4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3003 0.0000 O 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 7.4994 -2.5998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0994 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3017 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5006 2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 3.8976 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 0.6008 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4002 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6495 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3495 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6505 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9008 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5998 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 -5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 -6.2370 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 48 49 1 0 0 0 0 M END