MMs00567243 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3317 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2302 -5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2758 -7.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -6.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 -5.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 -4.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 -2.9308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -6.5057 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0121 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9679 -7.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1448 -8.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6165 -7.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 -4.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 -4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4804 -6.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 -8.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 -8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5951 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END