MMs01155231 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4501 -2.9185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5982 -4.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2243 -5.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0962 -6.4786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4068 -7.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 -7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4419 -7.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7624 -5.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 -8.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -7.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3005 -6.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7298 -5.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8386 -6.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5181 -8.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0888 -8.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7683 -10.0643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 -6.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -5.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 -6.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -7.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 -8.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8459 -8.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -9.4093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2152 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 -5.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 -8.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5698 -8.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2943 -9.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4134 -5.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9861 -4.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -6.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4051 -8.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 -4.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9506 -5.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5274 -8.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 -10.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END