MMs03586630 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8417 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8105 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -2.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 1.5382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0478 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -1.4618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2159 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END