MMs02002407 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 6.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 5.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 7.7685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 10.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2873 11.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5842 10.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 9.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 8.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 6.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8016 5.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 5.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7373 7.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7367 8.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2702 4.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7383 5.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 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 5.1044 1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0611 3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3957 8.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7339 8.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1652 12.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6818 11.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6266 6.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4275 4.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9117 7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1108 9.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9844 3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9128 5.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4921 6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END