MMs01387722 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.6282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4477 -7.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9477 -7.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7063 -6.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 -5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0172 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5172 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7584 1.2136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7484 -0.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7685 2.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2584 1.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6244 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 -6.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8407 -8.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 -8.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7836 -1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1247 -0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6337 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9748 2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4242 3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1241 3.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0928 -1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3929 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8653 2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8514 0.1603 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END