MMs03538582 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -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 0.7382 -3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -1.2877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1539 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 -2.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0318 0.0000 O 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 -2.0968 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1429 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8429 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 -3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0968 1.0728 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END