MMs00572359 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1624 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 -6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9802 -7.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4039 -7.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -5.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5862 -4.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -3.1196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1478 -2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 -1.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -1.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1154 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5465 -0.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -2.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 -2.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 -6.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -8.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 -7.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -5.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 -3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 -3.4048 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END