MMs01774531 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4859 -0.2055 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6936 -1.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 0.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 3.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5675 3.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1932 3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 1.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 1.2852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6524 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 0.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1374 2.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1786 4.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5528 4.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7194 2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5116 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6782 0.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0524 -0.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 6.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9855 4.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 5.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 5.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9945 3.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 4.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8188 2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5334 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1519 -0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5715 -1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5081 8.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 7.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9314 6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 5.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2852 6.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 5.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 6.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 5.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 -0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2087 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M CHG 1 2 1 M END