MMs02347887 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3656 -0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7311 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 1.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 1.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0924 0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2483 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 -0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1987 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 -3.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8408 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6453 1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3879 3.5225 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END