MMs00159383 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 -1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 3.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0026 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0052 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 6.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5052 5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2566 6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7566 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5052 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7539 3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2539 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3524 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0826 1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0841 3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6267 4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9635 5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9227 3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9211 1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3785 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6576 7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3576 7.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7052 5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6529 2.8441 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END