MMs03423185 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2531 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7531 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5063 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8532 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 -3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 -3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7887 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8009 -3.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -2.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 -3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 -2.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3818 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0477 -2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3974 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0974 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3506 -0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7063 -2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3620 -4.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6621 -4.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3063 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 M END