MMs00628328 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7593 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 -2.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 -3.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8388 -1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 -2.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4368 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7518 0.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0348 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 -2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 -2.1085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 0.8914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4836 -3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 -2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4126 0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 M END