MMs03062986 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.9007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 -5.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -4.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -3.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 -2.6988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7607 -2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 -0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 -0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 -0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7131 -2.6514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4113 -5.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -7.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0994 -6.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6383 -2.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1845 -3.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -6.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 -6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 -5.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 -4.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1705 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7373 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -5.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -7.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0302 -8.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 -6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -7.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 M END