MMs01508973 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 3.8949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 2.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0077 -2.5624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.5506 -0.5118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -2.0195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8569 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1569 -2.3200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END