MMs01789288 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7300 -1.3104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4772 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4377 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8067 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 3.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 4.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 1.4158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3300 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -5.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -2.6142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9828 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 -3.8989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7791 1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0556 4.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1113 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 -3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5536 -5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8912 -4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -3.6330 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 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END