MMs00637582 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -1.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1923 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 -1.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 -6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1211 -5.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4115 -3.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 -5.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0095 -3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0038 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2999 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6018 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6076 -3.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3114 -4.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3172 -5.9758 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -1.4659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 0.0241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5243 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 -6.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1705 -7.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1626 -6.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 -2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9623 -1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6491 -4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END