MMs02464645 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.4203 -0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 -1.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7060 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 2.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 0.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9293 -0.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 -0.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3859 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3859 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8429 -1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7717 -2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 1.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0128 -1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 -3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END