MMs00656382 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2997 0.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -1.5069 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 2.9908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 4.4931 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 0.1410 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 M END