MMs02252763 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0013 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5013 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2519 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7519 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5013 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7506 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2506 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0013 2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5025 5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3489 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6232 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9596 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6524 4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6501 0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8995 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6018 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9030 6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END