MMs00971540 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7514 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6289 -4.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 -5.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9288 -5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9304 -6.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -4.3937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5269 -5.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8251 -4.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8234 -2.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5235 -2.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2253 -2.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1216 -2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4215 -2.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1199 -0.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3613 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1231 -6.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7008 -7.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7565 -6.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2992 -6.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2367 -5.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0066 -4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8626 -3.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2938 -1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7511 -1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0438 -3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8136 -1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1585 -0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END