MMs02132465 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 3.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 2.9923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4206 0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -0.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9695 -2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4307 -2.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0137 -3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6754 -2.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 -0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 1.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4253 2.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END