MMs03226410 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -5.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -2.5864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6101 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3964 -3.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 -3.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 -1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.3637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 -4.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 -1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 -3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END