MMs00973726 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0128 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0264 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3574 -2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 -4.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -6.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -6.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.6101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 -1.5443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 -1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0609 -3.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3791 -1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 -4.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0963 -7.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -7.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 -1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 -3.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 -3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6966 -3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2392 -3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0177 -0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5603 -0.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2609 -3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0507 -5.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -3.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4234 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9702 -2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 -2.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 53 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 53 1 0 0 0 0 M END