MMs02736342 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 4.0368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9194 4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0788 5.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7832 6.2585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 5.2599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3533 6.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 5.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 7.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 8.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 7.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7588 2.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 1.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2275 3.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2261 2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7546 -0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2233 -0.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6933 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6947 2.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1647 3.8330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1275 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5719 6.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 4.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9909 5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 8.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 8.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 9.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 7.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 6.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 7.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 8.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6035 4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5811 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3786 -1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0221 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8682 1.5334 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END