MMs00752391 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7538 -1.2968 0.0000 O 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 -1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7768 -9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 -9.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 -6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6184 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8889 -5.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 -6.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 -4.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 -4.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 -6.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -7.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 -5.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8956 -6.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -8.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7349 -8.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9887 -10.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6504 -9.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -10.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4057 -9.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9445 -8.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 -6.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3956 -6.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 -5.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -5.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6403 -6.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -7.7676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END