MMs00525650 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 2.9350 4.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 5.6664 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 -0.0035 4.8473 0.0000 N 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 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 9.4778 -1.6984 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 11.3970 0.0527 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 8.9209 0.8392 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 4.1104 4.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2592 6.5634 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 -0.3277 2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 -3.2280 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 11.7517 -2.2634 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 8.1121 1.7257 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 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 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