MMs02467677 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 2.2772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5770 3.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5378 3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 4.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 3.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6221 3.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 1.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6221 3.5815 0.0000 O 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 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 -0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 5.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5148 4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2148 4.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5811 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5476 -0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 0.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END