MMs02374316 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -0.7497 1.2992 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 -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 -0.7503 -1.2989 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 -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 -9.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 -1.2965 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 -14.2503 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5006 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0006 -2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2509 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2497 1.3023 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 -16.4994 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7491 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4994 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 2.3389 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 -0.1505 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8998 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5998 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3998 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4509 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6511 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3499 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6994 2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3489 4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6489 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2994 2.6009 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END