MMs00985181 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.1905 0.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5714 2.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9954 2.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 3.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 3.9881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 3.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9185 1.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9139 4.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2995 3.7512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4945 2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 4.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8755 4.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1548 4.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2950 3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7203 2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2249 2.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5034 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7870 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5701 -1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0696 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7860 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0029 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2855 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2733 6.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -0.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 4.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 4.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0318 2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 5.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 5.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 5.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6056 5.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1352 5.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5874 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9970 -2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6961 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5760 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3163 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4851 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2547 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4695 6.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3680 7.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0770 6.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END