MMs02566899 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 -6.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 -8.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -8.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -8.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -8.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -10.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -11.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -10.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 -12.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 -8.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2659 -6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 -6.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 -8.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1519 -9.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4546 -8.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -6.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1667 -6.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -9.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0527 -8.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 -4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 -8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2898 -11.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7596 -12.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 -13.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1596 -12.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 -9.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -7.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9305 -7.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8144 -8.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1461 -10.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 -6.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 -4.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4578 -7.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0949 -7.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6476 -9.3367 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 21 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 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END