MMs00525647 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 -1.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -1.3959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 -1.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 -3.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 -3.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 -5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 -5.6664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6591 -2.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 2.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4668 0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 -0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 1.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 -0.3742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3171 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 4.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3776 -0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 -1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 -2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 -5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 -7.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 -4.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 -3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1121 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7493 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7517 2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END