MMs00449960 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -3.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -4.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 -3.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9882 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 -4.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0042 -5.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3392 -4.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3326 -1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 -0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 2.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END