MMs00455565 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0044 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 3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9038 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 0.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -2.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8557 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 -3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -4.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5477 -5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 -1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END