MMs00630769 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2774 -3.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0181 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1849 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9255 -3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6255 -3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5924 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8925 1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0716 -4.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0017 -5.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END