MMs02668906 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7490 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5019 2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0019 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0359 -4.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 -5.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5398 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8764 -1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7092 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5992 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3992 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0992 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4509 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0038 5.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4046 6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END