MMs02317588 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4549 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4021 -1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7326 -1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2902 -0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END