MMs00240390 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -1.5169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 -3.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -2.2923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 -1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0784 -2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0686 -3.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3627 -4.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6666 -3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6764 -2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 -1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1175 3.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8136 2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4117 2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 -4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0255 -4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3549 -5.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7019 -4.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7195 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9176 3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1254 4.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3175 3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2069 1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7783 3.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4204 3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8185 3.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4548 3.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0049 1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1754 -3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -5.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9619 -5.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END