MMs01706816 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7504 -1.2988 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 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 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 3.7167 -1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 -3.7136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 -0.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 -1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 1.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 -0.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7676 -0.4583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8051 1.4322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8771 -1.4207 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 -1.9504 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -3.6371 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 4.9120 -3.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 -2.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 -1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 1.5291 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 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END