MMs02617619 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3166 1.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0994 -0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 3.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7292 1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8404 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9977 1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0734 3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6846 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0237 2.3334 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 20 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END