MMs00401990 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 3.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 1.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4844 -2.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 3.8571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0306 5.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 7.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0561 2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8697 -0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2012 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2984 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6298 0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 7.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 10.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 10.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 7.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 5.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7420 -1.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3359 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END