MMs02082985 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 2.6552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9798 2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2199 3.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4798 2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2397 1.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2199 4.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7198 4.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1877 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 -4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 -2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8721 3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1478 0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 5.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 5.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7107 5.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9198 4.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7290 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END