MMs02002023 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2945 -0.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 2.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7751 2.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7721 0.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9662 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 -0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0552 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5386 -1.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9935 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4692 -1.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 3.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9871 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3078 5.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 6.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8458 5.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5251 3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0578 7.9006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2855 3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3663 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1852 -3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8228 -4.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6415 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 6.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9893 5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4121 3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 18 1 M END