MMs00766595 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2701 0.0000 C 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 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -2.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 -2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 -1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5197 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7797 -3.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 -3.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0196 -2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8919 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3220 -1.7144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.3336 -3.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9106 -3.6889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5539 -4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 -3.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 -3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3877 -4.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6878 -4.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5123 -0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8561 -5.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5301 -4.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2517 -3.1104 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 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