MMs03887823 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -4.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 -1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END