MMs00782568 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7339 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1693 0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7222 1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 3.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 0.7655 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 -2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 -3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 -0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5961 -2.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 -3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8507 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2538 -0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7112 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 3.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8934 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 3.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7241 0.0000 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 48 1 0 0 0 0 M END