MMs02289787 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5378 2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 5.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0679 3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5737 2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8406 1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 4.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6341 6.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9925 5.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9713 3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 0.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END