MMs02407243 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3027 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 2.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 2.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 4.4874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5806 3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 5.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 6.7992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4810 7.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 6.7920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5401 6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 5.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 8.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 7.8372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6471 9.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 10.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1381 8.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7415 7.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2325 7.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 8.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 9.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 10.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 8.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4873 7.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3631 9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 10.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6222 11.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 11.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 10.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 8.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8056 4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 5.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 8.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 9.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 6.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7153 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3129 8.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 10.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5428 11.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 10.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1288 12.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8153 12.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9255 10.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 7.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 M END