MMs01179750 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 6.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 10.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 11.4628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 10.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 9.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 8.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 7.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 5.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 3.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1044 2.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1035 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 2.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3922 3.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1306 4.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 7.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 8.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 10.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6567 11.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2984 5.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1424 0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 0.7170 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END