MMs01279100 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -2.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 -1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9181 0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 -3.3425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8131 -4.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 -3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 -5.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3974 -3.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6122 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 -5.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2913 -2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -3.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2818 -4.6262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0587 -0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0046 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9043 -5.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 -2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 -1.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5691 -3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END