MMs00246800 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 -4.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 -3.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 -1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 0.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 -1.7069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 -0.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6825 -0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2825 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 -2.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 0.0733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 -5.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9859 -5.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 -4.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4827 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6749 -3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5718 -3.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1978 -0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 M END