MMs01004322 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 -4.9856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2922 -4.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 -2.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1017 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 -3.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7175 -4.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6445 -1.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 -1.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1872 -0.7039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4978 -1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6126 -1.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7300 -0.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1553 -0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4632 -2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8885 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0060 -1.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6981 -0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2728 0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9649 1.8307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8794 0.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8303 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4111 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8554 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9752 -4.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9638 -5.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 -2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0134 -2.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 -2.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5562 -1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4837 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5693 -2.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1348 -3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1462 -1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5920 0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7733 1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -6.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7016 -7.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -6.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1647 -3.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 -4.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 -5.4613 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END