MMs03182534 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9966 -1.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 -0.8185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1552 -1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 -1.9395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9316 -1.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 -0.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9282 -2.7580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7691 -3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 -4.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9013 -4.9814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 -3.9848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3330 -5.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 -2.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6791 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9209 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 1.2722 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4876 -4.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -5.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5818 -5.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9029 -4.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6086 -3.3093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8968 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4391 -2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0772 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7994 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0844 -3.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -5.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8143 -3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5143 -3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5439 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4825 -6.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3791 -6.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -3.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 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 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END