MMs02184128 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.2687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8574 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 1.2601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9574 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 -1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1424 -2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4849 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7274 -3.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 -2.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0148 2.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 2.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2724 3.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5299 5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 2.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5908 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5789 -3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2642 2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4573 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 5.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1358 6.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5656 4.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2298 3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3151 4.4781 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END