MMs03429736 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 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 -3.0026 -2.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6026 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -3.8903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9539 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5052 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 -2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -1.2892 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 -12.0026 -2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 -2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3785 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4237 -4.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4253 -5.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6555 -5.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3079 -7.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 -10.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3602 -10.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7079 -7.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6233 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9585 -0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8719 0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2072 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0989 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2938 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END