MMs02268577 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0050 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -1.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -3.7456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2723 -3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0914 -7.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -6.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -8.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -9.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3543 -9.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 -8.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0146 -8.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8205 -9.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -6.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 -5.9913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6573 -5.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 -6.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -8.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2261 -8.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5227 -8.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5177 -6.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 -4.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 -4.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0754 -5.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -7.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 -10.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8626 -10.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8874 -8.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -10.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5639 -8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5549 -6.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2483 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 -4.4913 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0197 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 -4.6958 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END