MMs01167956 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4610 -0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 -1.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 -2.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3831 -1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 1.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 3.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 2.9846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 5.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 7.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 8.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 7.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 6.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 5.5189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4107 -1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4101 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9099 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.0715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9591 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4594 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1841 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9586 1.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9093 -1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2717 -1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0777 -2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 -3.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1366 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5243 5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 7.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 9.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 8.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6791 -2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0295 -1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0943 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7732 2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8589 -1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4895 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9598 -0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END