MMs01871667 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 -0.0086 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 -6.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5246 -5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2605 -6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2519 -8.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1773 -8.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7952 -10.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 -10.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1626 -9.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5447 -7.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 -6.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -5.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 -9.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -8.2721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 -9.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 -6.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 -6.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 -4.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 -7.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 -8.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -10.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 -7.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4198 -6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9198 -6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6624 -7.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -8.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -8.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1624 -7.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9198 -6.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 -4.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0954 -11.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7822 -11.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 -9.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2445 -6.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7701 -9.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3127 -9.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -5.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5257 -5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -9.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -9.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 -8.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1049 -8.8797 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 55 56 1 0 0 0 0 M END