MMs01200454 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 -0.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 1.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9271 3.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 4.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 4.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 3.8889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1788 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3935 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2388 2.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8665 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1576 5.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 5.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 -0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 -0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9181 -0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5475 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4358 2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5308 3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5418 4.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 3.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 1.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END