MMs02224130 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -3.9389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8187 -4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -5.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 -3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8893 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2466 -4.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2802 -1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 -5.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -5.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 -6.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END