MMs00627774 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 5.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 3.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 9.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 9.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 5.1621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7794 6.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6882 2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 7.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6959 10.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3959 10.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7353 7.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 4.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4676 3.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 5.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5536 3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9752 3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 1.9525 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END