MMs01384918 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 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 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 N 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 0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 2.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -0.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 5.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 6.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5060 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2550 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5040 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2530 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2570 9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 0.6000 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 1.2907 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0992 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 5.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7133 6.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1558 7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4068 8.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4550 6.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4032 4.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2133 3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8522 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2927 4.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2958 8.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8578 10.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2182 9.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END