MMs02813883 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 -2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3845 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6797 -2.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9826 -1.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2777 -2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2701 -3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5653 -4.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8681 -3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8758 -2.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5806 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5576 -6.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7158 -3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0542 -3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8237 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1095 -3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9645 -0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7076 -3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2503 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0198 -0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5625 -0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3056 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8483 -3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6179 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1605 -0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2278 -4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9043 -4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9181 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5521 0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5938 -6.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6305 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 50 1 0 0 0 0 21 49 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 M END