MMs01188162 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 -6.5141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0356 -6.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6851 -6.6835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9845 -8.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 -8.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -8.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.8792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 -5.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1628 -5.9017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3219 -6.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 -4.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 -5.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6536 -4.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2022 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7377 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -3.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 -7.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 -3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0781 -4.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6528 -6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0099 -5.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -9.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7806 -9.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 -4.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8252 -4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0127 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3765 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5529 -3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -7.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END