MMs01814066 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7429 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 -6.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2005 -9.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9434 -10.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 -10.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -9.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -6.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -5.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2853 -6.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4711 -3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0005 -9.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 -11.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0377 -11.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 -9.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6857 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -4.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 -5.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9853 -6.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7918 -7.6747 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 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END