MMs01862043 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 O 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 -7.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 -9.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 -7.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 -5.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 -4.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 -5.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 -5.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 -3.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 -3.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2611 -2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5583 -1.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 -0.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 0.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9675 -4.9636 0.0000 O 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 5.1038 -1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 -3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 -9.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7147 -7.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1845 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9526 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7374 -4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1948 -4.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 -0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8416 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 -5.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -2.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 29 46 1 0 0 0 0 M END