MMs00615817 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0002 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 -3.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 2.2482 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9357 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -5.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3532 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0297 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0293 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7299 -4.3519 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END