MMs00132422 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 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 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -2.5379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 -2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8316 -4.1499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5376 -4.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 -3.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 3.9121 0.0000 F 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 -1.9586 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1655 -2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3069 -1.7876 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END