MMs00671795 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 1.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0129 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -3.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3865 -1.0723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5952 -1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9688 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2638 -2.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3839 -1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7812 0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2886 0.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9038 -2.6666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9015 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -3.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4303 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 -6.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 -7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -8.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4902 -6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 -5.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0166 -9.4830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7275 -2.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3827 -3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5563 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3868 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -6.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -8.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1632 -4.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END