MMs01059007 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.3703 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7034 -2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1819 -2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -3.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 -5.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -6.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 -4.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4871 -3.9854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8409 -4.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 -6.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -6.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4969 -6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 -4.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8248 -6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0929 -5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0329 -4.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4208 -6.6713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6889 -5.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0168 -6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2331 -8.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7117 -8.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4091 -6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3617 -5.9031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1629 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0464 -2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -3.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 -7.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 -6.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -8.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 -3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0609 -2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0909 -7.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6323 -7.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4688 -7.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8814 -4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4228 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3742 -8.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2432 -9.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5966 -6.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END