MMs00182528 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -4.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -2.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 -2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 -4.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2862 -6.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 -6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4981 -5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -4.5835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 -2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -2.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 1.5559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4233 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1217 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5929 2.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 -7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -8.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 -5.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 2.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 4.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 5.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9898 5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END