MMs00414818 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7509 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2946 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 6.7491 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0059 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 11.2509 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 1.3054 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 14.2491 1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7491 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7508 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2508 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9646 -5.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6041 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 -4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6235 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0432 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3788 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3765 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3485 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3515 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END