MMs01366015 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 1.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 -0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 -2.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1718 0.4273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7474 -0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2348 -1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1466 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6339 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5457 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9702 2.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4828 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0836 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4317 1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 2.4435 0.0000 O 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 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4094 1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5761 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 -2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8752 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2998 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0944 -1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7357 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6996 3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0223 3.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 2.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 2.8246 0.0000 H 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END