MMs02041052 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -2.6152 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 0.7277 -3.9013 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 -1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 -6.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 -5.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -9.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6978 -9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 -7.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7127 -6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 -5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 -5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7126 -6.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7275 -3.9529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9275 -3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -3.9357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7148 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -3.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 -4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 -7.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 -10.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 -10.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 -7.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 -1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5425 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END