MMs01533993 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -2.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8523 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 0.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 -1.5257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 0.7211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8282 -2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 -3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 -4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -3.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 -4.3571 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END