MMs00159847 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 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 3.8509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5765 3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 3.9975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5912 5.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2973 6.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 7.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 5.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 5.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 6.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2653 2.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7921 1.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7346 3.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2079 4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 4.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6733 3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7307 2.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 1.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7228 -0.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1426 4.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6159 5.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9587 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 -2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9682 6.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 5.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 4.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4284 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 5.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0558 6.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3521 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5841 0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3442 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8615 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7546 5.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9945 6.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4771 5.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 44 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 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END