MMs02822283 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -2.2687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8863 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 -2.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 -2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0046 2.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0118 4.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7164 5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3144 5.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3216 6.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -3.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 -1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9646 -0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4213 -2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0766 -3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0998 -0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8776 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5192 1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 3.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0410 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1216 6.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3274 7.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5216 6.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -2.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -3.4562 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 47 1 0 0 0 0 3 27 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END