MMs01444442 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.4189 0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1259 2.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7457 1.6405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 1.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3076 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 1.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8066 3.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7921 4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2642 4.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7508 2.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 1.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2518 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7094 1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2228 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 5.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2911 7.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8046 8.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3325 8.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 7.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8335 6.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 10.1910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4243 -1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3192 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4185 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8778 -0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4633 -0.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1131 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0113 3.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4688 6.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 9.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1693 7.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0451 5.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END