MMs01845055 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2323 -5.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7244 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 -6.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2798 -5.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 -4.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6717 -3.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 -1.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8242 -4.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 -3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3844 -4.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7921 -4.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3523 -4.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5049 -5.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2497 -7.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6895 -6.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0003 -4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -5.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -6.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7287 -7.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4882 -6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1965 -4.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7222 -4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1484 -3.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9882 -5.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1884 -3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7086 -3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2688 -3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7486 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1011 -4.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6340 -6.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4457 -8.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9255 -8.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -7.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5604 -6.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9446 -5.2148 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2552 -4.0557 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END