MMs00685053 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4384 -2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6297 -2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 -2.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 -0.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 1.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1164 1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 2.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7005 2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8561 0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 -0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 -0.0171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 4.1891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 -3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6719 2.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 -1.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 46 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END