MMs03101548 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.8919 -1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 -3.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 -4.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 -5.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -4.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -3.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4404 -2.6365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9822 -3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -4.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0737 -2.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1969 -1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8974 0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4748 0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 -0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 -5.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -6.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1485 1.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7135 0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -6.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 -5.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 -3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3133 -3.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2136 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 -6.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0925 -7.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1493 -6.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1041 -0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 3.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END