MMs01765347 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 -3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 -3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 -5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 -6.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 -7.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7872 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5297 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6811 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 -1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 -3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 -6.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 -7.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8229 -5.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3931 -7.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7514 -7.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -3.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7297 -5.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 -6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3299 -7.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 -7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7659 -6.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END