MMs01687769 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0099 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7624 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2624 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 -7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2674 -9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7674 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5149 -7.7741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -6.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5177 -9.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0149 -7.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7624 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2624 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0149 -7.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2674 -9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7674 -9.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 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 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4681 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5468 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8843 -3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8604 -5.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8694 -10.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1694 -10.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -8.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 -7.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -6.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -6.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9685 -5.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0518 -5.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3892 -6.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3958 -9.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0612 -10.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6405 -9.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -10.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END