MMs00291079 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9322 4.1090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0706 4.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7119 4.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 4.0903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8006 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1306 -0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 6.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 -0.9537 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END