MMs00115112 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7606 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2818 -3.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 -1.2068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0425 -5.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6511 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9296 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6295 -3.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5912 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 23 35 1 0 0 0 0 M END