MMs00147240 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7531 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 -1.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0062 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5062 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0124 -5.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -3.8738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0124 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2655 -6.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5124 -5.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2655 -6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9937 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 2.6196 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 -2.3975 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1087 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0481 -2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3859 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3033 -5.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8680 -7.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2277 -7.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1937 2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8382 4.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1382 4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END