MMs03196754 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7604 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8437 4.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8557 5.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 6.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0763 6.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 6.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 5.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0874 1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 5.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 6.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0335 2.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 8.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9079 8.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END