MMs00746229 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 3.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9581 2.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9622 1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2126 -0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9630 -1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4630 -1.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2126 -0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4622 1.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 4.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 5.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 4.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3633 -2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0633 -2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4126 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END