MMs03542819 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 -1.3017 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 2.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1011 -2.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 4.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1804 4.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8261 2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 5.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2217 3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4336 -0.5600 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END