MMs00572904 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4916 0.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 -0.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 1.1487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 -1.0912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3249 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 -3.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 -2.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5409 -1.5928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1409 -2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 0.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9157 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4073 -2.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0156 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5072 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 0.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7232 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9356 0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3067 0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4654 -1.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2530 -2.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8819 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5123 -2.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4232 -4.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 -3.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2479 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3251 -3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -2.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6156 -2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2103 0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8002 1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4761 0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8086 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2766 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5622 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3799 -3.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 -1.4341 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 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 28 1 0 0 0 0 M END