MMs01135638 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 -1.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 2.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 2.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 -1.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3072 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 2.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6123 2.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9052 2.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 0.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4910 0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5032 2.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2103 2.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8083 2.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9278 1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1951 3.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8484 3.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3911 3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8490 0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1762 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 -0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2200 4.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3998 1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8523 3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2167 3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1558 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END