MMs00918273 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 1.8262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2142 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 3.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 3.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8141 1.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 0.5296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1685 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 -2.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3141 1.8411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 -2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 3.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6564 4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -0.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 34 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END