MMs00614713 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.7539 -1.2968 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 2.2539 -1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 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 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4461 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0332 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 -0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 -1.4712 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END