MMs00787298 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 -5.3387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2093 -6.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -7.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 -9.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -9.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5126 -9.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5098 -7.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -6.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 -5.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 -4.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 -6.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 -9.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 -11.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -9.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0525 -1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0980 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4524 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1069 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END