MMs00452236 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 27 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5901 -1.8193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2795 -2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -0.7453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0395 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4263 0.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.0397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3762 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.2203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9020 -2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0941 -1.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 -0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 -0.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2503 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 1.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 -2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1517 -2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 M END