MMs01919592 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8886 1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3125 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3038 -0.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8745 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -6.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2876 -6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3027 -9.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -7.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 -6.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 -9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -3.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -3.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7152 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5244 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2874 1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3665 -2.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -5.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3936 -7.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -10.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 -9.6740 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 18 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 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END