MMs00045592 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 -4.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 -4.1813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -2.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 -1.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9478 -3.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4716 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9408 -1.0786 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -4.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 -6.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6277 -0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 -0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9139 0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 -3.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 -4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 -5.4367 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END