MMs00108367 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3746 0.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -0.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 1.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 -0.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 -0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 -1.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5763 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 -2.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0313 -3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 -4.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -5.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 -4.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 -5.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9849 1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9665 -1.3781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0997 -0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4803 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7107 1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -6.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0164 -4.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -6.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 -2.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 -1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1849 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 1.6758 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END