MMs03389226 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 -1.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 -3.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 -3.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6203 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1539 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6439 1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0682 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 -0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 -1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9461 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2897 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1309 -6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9639 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5122 -0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4968 -2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2986 1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7353 0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 11 1 M END