MMs02553313 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.4204 -0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5482 0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8351 2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2612 -1.4465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7612 -1.4465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7612 -2.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2612 -2.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 -4.4177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.2391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2324 -3.2391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0538 -4.4177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0538 0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4742 0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7669 1.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1872 2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0224 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7354 1.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2324 -1.1538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.1538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1577 2.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8646 2.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4214 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9246 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3679 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9695 3.1303 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END