MMs00137896 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 -5.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9274 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 -7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -8.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 -9.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7091 -7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 -6.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 -3.8766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -3.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -2.6308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3857 -1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 -1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2899 -3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8608 -3.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3571 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -9.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -10.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1169 -9.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 -2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 -1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 -0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4908 -2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -4.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END