MMs02017118 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0017 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2509 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5017 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0017 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0034 5.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3788 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4474 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3485 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5509 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3993 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0993 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4509 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1024 3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7129 3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1533 4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 4.4920 0.0000 H 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END