MMs02611041 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2246 -3.7487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7754 -3.7675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.2581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 2.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2149 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 2.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9395 6.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 7.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5376 6.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5281 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 -1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 -2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9807 -1.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8871 4.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9041 7.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5805 7.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5635 4.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3323 1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8749 1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3397 -2.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6694 -3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0331 0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7034 1.8763 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END