MMs01519445 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6555 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1515 3.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0496 2.0872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0559 0.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6313 0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1737 -1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5995 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5414 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1517 3.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6435 3.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5250 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9147 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4229 1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8125 -0.3401 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4445 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0527 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0476 -1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9742 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1151 1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4479 2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0297 -0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4831 3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8195 4.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7991 4.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1317 4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7184 2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6199 0.2157 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END