MMs01494513 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2435 -0.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7514 2.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 3.7303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -0.7776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4424 3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8117 4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 5.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4117 4.4957 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 19 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 30 1 0 0 0 0 17 18 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END