MMs03517988 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 -1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 -0.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1168 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2415 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7612 2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4377 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7301 -0.1875 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 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END