MMs01688267 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.6860 -1.3339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0936 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 0.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -1.9941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1875 -3.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7059 -4.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -2.8328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -1.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3201 -3.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4206 -5.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9195 -5.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6187 -4.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 -1.8200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8138 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0814 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0811 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8133 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 -0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 -3.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2665 -0.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6314 -1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4219 -4.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8613 -6.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5593 -6.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8178 -4.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2389 0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6316 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 -3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0502 -3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 -3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0929 -0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6313 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9982 0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 -2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 -0.0315 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 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END