MMs00864308 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -5.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -6.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -5.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -8.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 -8.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 -8.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 -8.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 -10.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -11.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -10.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -11.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -12.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 -8.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2577 -6.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7246 -6.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4731 -5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9731 -5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7245 -6.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9760 -7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 -7.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4736 -8.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 -6.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6417 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 -8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -7.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -11.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -12.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1115 -12.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -13.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7115 -12.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8719 -4.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5719 -4.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9245 -6.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5772 -8.7693 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END