MMs01748284 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5992 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 0.1996 1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 3.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 3.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 4.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0938 5.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 4.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6919 5.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 7.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.8977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 5.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 -1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 -0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0929 6.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 5.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 4.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5907 5.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 7.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6898 8.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 7.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6012 1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8952 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END