MMs02418878 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0189 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 -4.4906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4978 -5.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 -4.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 -3.4884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9977 -4.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 -2.3806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 -0.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 -0.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2333 -1.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4137 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -3.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 -2.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0989 -2.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2658 -3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8996 -4.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7529 -5.9222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3141 -6.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 -6.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3386 -6.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4852 -4.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8514 -4.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 -5.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -6.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 -7.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 -7.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3849 -9.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 -4.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 -1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6553 2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5892 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1341 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8551 -7.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 -4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0302 -5.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2129 -9.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -10.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -9.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 M END