MMs02062093 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8023 -1.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9739 3.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2770 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2851 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9983 -1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3014 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5964 -1.4152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8832 0.8418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8995 -2.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9076 -3.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2107 -4.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2189 -5.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5556 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2467 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8554 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6365 2.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9674 4.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3129 2.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9624 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3080 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3038 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0824 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7247 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5033 -4.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4189 -5.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2254 -7.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0189 -5.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END