MMs03688275 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.8841 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7683 -2.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4674 -0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0507 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2105 -2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9988 -3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6272 -2.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5821 -2.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5515 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 -2.0959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9109 -2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4942 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8657 -2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8138 0.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 -0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7073 0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4847 0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7377 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1219 -2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7989 -3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7649 0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0201 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1267 -4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1426 -2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 -3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 -3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 -3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6787 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 -1.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -0.5507 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0648 -1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 48 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END