MMs00540279 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -2.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 -2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7231 -3.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 -1.3885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 -2.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9062 -2.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1987 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8804 0.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 -3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5448 -3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0874 -3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9165 -3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2431 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2199 0.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8701 2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 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 M END