MMs00211356 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -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 -0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -5.2051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3698 -3.9986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -4.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7905 -5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3626 -6.4257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8948 -7.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4267 -8.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 -9.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 -9.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 -7.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -7.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0014 -6.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3736 -6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5845 -7.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4232 -8.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0511 -9.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8402 -8.3430 0.0000 C 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 3.4538 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0335 -2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0826 -8.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 -9.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -10.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5156 -10.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 -7.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5026 -5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6822 -6.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -9.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -8.8278 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 M END