MMs03472862 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2941 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 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 1.2908 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 3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5019 2.5882 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 -15.7510 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5019 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7529 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2529 3.8866 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 -4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -5.1995 0.0000 C 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 -2.2471 -3.8988 0.0000 C 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 0.3789 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9566 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8992 -1.0443 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 -9.6027 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6502 0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3502 0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7019 2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3536 4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6536 4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0989 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4471 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END