MMs03063387 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4461 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8925 2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5293 2.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5338 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 -0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 3.8993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1109 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 2.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 4.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2907 3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0471 3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0575 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8457 -1.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 -0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END