MMs00164489 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7418 -1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -5.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -2.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2852 -5.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -4.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 -5.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2497 -4.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5535 -5.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8477 -4.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1515 -5.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4458 -4.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4363 -2.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1326 -2.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8383 -2.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1036 -7.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 -7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6483 -8.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 -9.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -9.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -8.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 -9.4176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 -2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4726 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0153 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7879 -6.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3306 -6.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -6.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4888 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4718 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7953 -2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 -6.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 -7.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7694 -5.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7872 -7.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2425 -10.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -11.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END