MMs01874026 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0043 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.5149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3509 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1983 3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1949 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 5.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 4.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -2.2314 0.0000 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 30 -1 M END