MMs03287092 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3188 -0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5304 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 0.3931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1312 1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 -0.5181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1781 -2.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4886 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6068 -2.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4843 -1.2640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0843 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9843 -1.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 -4.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -2.6898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8604 -3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 -2.3380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5249 -2.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 -1.2758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7745 -2.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8408 0.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3871 0.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 1.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 -3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6538 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 1.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4219 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6704 1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5808 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5175 -5.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 -4.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -4.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -4.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0021 -4.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9438 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 2.6592 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END