MMs03245192 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 2.6274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6829 2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 5.2157 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4489 7.8431 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 1.2745 0.0000 Cl 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 -2.0932 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1237 3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8527 3.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 2.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6658 5.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6007 7.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 -1.0059 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END