MMs01299039 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.0302 -1.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0735 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 -2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 -3.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -4.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 -4.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 -3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 -3.1401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 -1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6914 -0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 1.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 -0.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 -1.3927 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.6442 -2.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1626 -2.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6885 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -5.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0002 -5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 -4.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 -2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5706 -1.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 -0.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4851 -4.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8241 0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8722 -0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 -3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 -5.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8238 -5.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 -3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -4.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -5.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6605 -6.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6215 -6.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -5.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6985 -5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1709 -3.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 -2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2315 -1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7198 -5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 -4.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3721 0.7144 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 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 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 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END