MMs03051275 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0050 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0342 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -4.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 -3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8296 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2448 -2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3116 -4.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -5.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8225 1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2441 -3.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9023 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 -4.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3328 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -2.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END