MMs00762062 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 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 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2603 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -3.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.7909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 -2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5322 -4.0302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6913 -3.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 -4.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -6.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2886 -6.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 -4.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 -0.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 0.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6726 1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 2.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1389 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 3.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3853 3.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1389 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3925 0.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8925 0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8919 -0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 -1.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1612 -3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7104 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 -1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 -4.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2262 -5.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 -6.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 -7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -6.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -0.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 4.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3389 2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 -0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 30 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END