MMs02135935 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3295 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -2.6048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 -3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 -2.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9558 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END