MMs00420837 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -2.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -5.9921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -6.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3241 -8.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -11.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 -10.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 -9.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 -8.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -6.7381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 -8.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -5.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 -7.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -8.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 -9.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 -8.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 -6.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 -9.7223 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 -4.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -5.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -6.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 -8.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -11.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2612 -12.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6035 -11.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6117 -8.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 -7.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1861 -9.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 -10.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8544 -6.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -5.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END