MMs00984411 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2969 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -2.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7550 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4048 4.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7017 3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6976 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 -0.7753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2438 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7101 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4637 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4632 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -4.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9284 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3911 2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0661 4.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4081 5.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7426 4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7351 1.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3498 -3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1952 -3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6575 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7159 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END