MMs03454132 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -1.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 -3.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3322 -0.6060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6427 -1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1748 0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 0.3819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1490 -0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7995 -0.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0408 0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9229 -0.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5531 2.6070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0253 2.9034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4146 -3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -4.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0011 0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7096 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1191 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1162 -0.5481 0.0000 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END