MMs03374854 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4999 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 -1.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5154 -2.5531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6707 -3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7732 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3189 -3.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0244 -4.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4422 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 -2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3698 0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7012 1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7844 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3382 -4.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5719 -5.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9127 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3617 -3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7251 -4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2243 -4.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0315 -5.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4244 -4.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 -0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8576 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2648 -2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END