MMs03187422 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7418 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4673 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 -6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9673 -5.2525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 -5.1490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 -6.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -5.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9972 -8.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 -8.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 -10.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -11.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 -10.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3009 -8.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4093 -7.8380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8358 -5.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5609 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8372 -5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 -6.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 -2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3026 -7.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 -7.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 -8.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3231 -10.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0235 -12.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 -10.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END