MMs03494263 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7588 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4481 -2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4806 0.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0618 -0.4877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1010 -1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0719 -1.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6485 -2.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2693 0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6437 -0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8106 -1.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1850 -2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3925 -1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2257 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8512 0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4332 0.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2663 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7670 -2.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1589 1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 2.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1245 -3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0702 -4.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 -6.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9999 -5.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2645 -1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3294 -3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4005 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9336 1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8446 -2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3185 -3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7177 1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0738 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1328 3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4589 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9005 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1032 0.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4137 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7765 3.6498 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END