MMs02227881 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7204 0.0000 C 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 6.5007 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 2.2006 0.0000 O 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 9.0987 0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 -0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3344 1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1563 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9324 1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8868 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3385 1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7026 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END