MMs02865719 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -3.7501 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -6.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -6.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -8.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -6.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7937 -7.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -8.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 -4.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -4.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.5008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -1.5010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4107 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7094 -1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 -2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 -6.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -7.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5031 -5.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2744 -6.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1316 -8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 M END