MMs01112590 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6537 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -5.1750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8115 -4.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -5.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2683 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 -4.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4727 -5.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6102 -3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 -1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 0.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3434 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2308 -7.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 -7.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3058 -5.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END