MMs01853116 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 -3.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 -3.0662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 -3.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9644 -3.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2698 -2.3715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3090 -1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 -0.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 1.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5624 -3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8677 -2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1603 -3.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1476 -4.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8422 -5.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5496 -4.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 -3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 -4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 -4.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1852 -4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7279 -4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4625 -1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7025 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8779 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2046 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1817 -5.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8320 -6.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5053 -5.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4087 1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 1.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END