MMs02237936 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6585 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 1.2644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8584 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 3.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3664 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 2.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 3.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 2.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8008 1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1418 2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 3.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1238 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END