MMs00198192 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 0.7489 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 -7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -9.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 -10.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -11.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -11.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -10.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -9.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -7.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 -7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 -9.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -6.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4937 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2468 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9564 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 -5.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6916 -10.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 -12.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 -12.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -10.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 -5.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 -8.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0929 -8.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4447 -6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 -4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2856 -4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8477 -2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2081 -3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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 M END