MMs02465844 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 0.9444 -1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 -1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 -4.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9324 -3.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4406 -3.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 -1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 -2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1766 -4.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1079 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7185 -1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2102 -1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3253 -0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7517 -0.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0631 -2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -3.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5216 -2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 -3.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8079 -5.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2779 -4.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 -0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9263 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3659 -4.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7984 -5.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0085 -0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0762 0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6438 -0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2042 -2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1971 -4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9127 -4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2764 -6.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7031 -5.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2102 -5.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5224 -5.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3456 -4.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9985 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4252 0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END