MMs01338779 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 -0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5655 -2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6975 -6.5252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 -7.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0026 -5.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -7.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8159 -9.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 -10.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 -9.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9275 -7.9991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0866 -8.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9401 -6.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -5.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 -7.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 -6.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8821 -6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3341 -7.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 -5.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3594 -5.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 -0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 -1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 -2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4814 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 -6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -3.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7815 -8.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 -10.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0243 -11.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -11.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 -10.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3717 -9.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7664 -8.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -5.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8759 -5.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1005 -6.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5312 -5.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6184 -4.4786 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 4 1 0 0 0 0 2 5 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END