MMs03172308 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -2.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4857 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.2620 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 -1.3606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9715 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5799 -3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6055 0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END