MMs00585186 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 -3.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -5.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3672 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END