MMs02512166 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2335 -1.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 -2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8319 -3.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8234 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 -5.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2338 -3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1248 -2.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2854 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 -4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8745 -3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8593 -5.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 -7.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1828 -5.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END