MMs02733664 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 -4.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0353 -4.9410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 -4.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 -5.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -6.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -6.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 -4.6376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9106 -5.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 -3.6270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1782 -4.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5466 -2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1172 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -4.0817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 -3.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0846 -1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6225 -1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9434 -2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8349 -3.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0801 -6.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 -7.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 -7.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -5.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7063 -0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9363 0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5092 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0870 -2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0917 -4.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2236 -6.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END