MMs02131214 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 -2.2944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 3.7648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 3 0 0 0 0 M END