MMs02842310 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -6.5058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6192 -7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 -9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -9.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 -9.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4506 -10.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9506 -10.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7068 -9.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9629 -7.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 -6.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 -5.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 -4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 -8.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 -10.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 -9.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 -7.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 -6.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0773 -9.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4096 -10.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8457 -11.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -11.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9068 -9.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5679 -6.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 -6.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 -7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3857 -7.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7246 -5.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3635 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -7.8084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END