MMs01422452 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 0.7428 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -2.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 0.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7714 3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5286 5.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0286 5.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7714 3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0142 2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 1.2116 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.7858 6.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 7.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0503 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2849 -1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6252 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5714 3.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6343 6.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9714 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5789 7.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1488 8.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5071 8.3250 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END