MMs03086944 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4142 0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2457 -2.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4409 -4.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8265 -4.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -4.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8217 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -0.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7293 1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7273 1.3477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1273 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4436 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9431 2.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6594 4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4001 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8237 1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4886 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -6.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1027 2.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9224 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1372 -0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3058 3.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6214 3.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7137 3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2324 5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 4.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2278 1.3091 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0900 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4057 2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -0.4745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END