MMs02243008 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -4.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -7.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 -7.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 -8.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -6.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 -7.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 -6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 -5.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 -8.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 -9.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 -5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5304 -6.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0731 -6.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 -1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5365 -4.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -8.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -7.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -5.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 -6.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9937 -7.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -9.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -10.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0326 -6.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END