MMs03724026 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 4.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0828 5.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 6.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 5.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4953 5.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 2.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 4.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 5.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 4.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6405 1.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1408 2.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 2.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0959 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 5.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5513 3.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5934 4.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 6.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2221 7.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6775 6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0909 5.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0488 4.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4622 2.7774 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 5.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 5.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2273 6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7238 6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5854 5.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3834 0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0487 2.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5657 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 6.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8914 8.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5111 7.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2552 5.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 3.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 3.1503 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END