MMs03290571 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 -3.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 -4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5163 -3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8195 -4.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1143 -3.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4176 -4.4412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7124 -3.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0156 -4.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7039 -2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4006 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9987 -1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3019 -2.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 -4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -5.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 -2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2824 -2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0534 -5.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5961 -5.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3378 -2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8805 -2.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6097 -3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0582 -5.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4215 -5.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3648 -2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6801 2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0260 0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3377 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4948 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0463 1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8319 -5.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 -7.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0019 -6.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END