MMs01512397 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.2825 -1.4732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8766 -1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5695 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8475 -4.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6996 -1.9651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6996 -0.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -0.9838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2511 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 -2.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 -0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8027 -0.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 -0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 -1.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 -2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1884 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2196 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4062 2.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3141 -0.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6767 -1.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4007 -2.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7872 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7685 -1.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2416 -0.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9734 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7694 -3.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -5.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 -5.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7782 -5.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1034 -3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 -2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2628 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3600 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8174 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3749 -2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0266 -1.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6352 0.2545 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END