MMs01980811 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0513 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -2.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9974 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5467 5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4211 1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9487 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 -3.6502 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END