MMs01481273 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -3.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -1.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 -2.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3989 -1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7013 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 -3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0104 -4.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0172 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3061 -3.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2994 -2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6811 2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9768 3.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2792 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2859 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5950 -1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 -2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2807 -3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6235 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1661 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6715 -4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6513 0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6392 2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9714 4.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3157 2.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6248 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6369 -2.0254 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END