MMs01958592 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.1115 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 -2.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1282 -2.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 -1.6889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6076 -4.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0703 -1.8820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0703 -3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 -0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6612 -2.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7727 -0.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1239 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2876 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3344 -2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9009 -2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8113 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5836 -3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0502 -3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7391 -2.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9749 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5082 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7338 -0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4327 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6459 2.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9015 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6642 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1596 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8916 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1227 2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6229 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0892 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 -0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1507 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 -3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 -2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9838 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2907 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8291 -3.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 -0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9851 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3785 -0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7809 0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1114 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7783 -4.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0164 -4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6828 -4.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7711 -0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0915 1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7074 3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9997 3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END