MMs00234668 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.4570 0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 -0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 -1.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 -1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 -0.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9399 -1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 -2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 -3.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 -4.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6806 -6.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 -0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 -1.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 -2.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3109 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3482 -1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8052 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1877 1.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7306 0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6819 0.3146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7421 2.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 4.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2852 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1656 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 -1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9737 1.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7697 -2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8099 -3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1766 -5.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 -5.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 -7.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 -6.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1524 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0124 -2.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6350 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5235 2.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9008 1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6286 3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2766 4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 5.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9725 4.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END