MMs02646517 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -7.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -6.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -5.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -7.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -6.4785 0.0000 C 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 -0.6026 1.0377 0.0000 H 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 0.6154 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 -5.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 -7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8862 -5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -7.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -6.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -5.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END