MMs03401998 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -5.1901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -9.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 -8.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8255 -8.5244 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1261 -9.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4236 -8.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4206 -7.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -6.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8225 -7.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -6.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 -5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7242 -9.2665 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4474 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9156 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9124 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9687 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 -7.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1705 -10.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8705 -10.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -5.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0314 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1285 -10.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 -6.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1176 -5.0717 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 19 1 M END