MMs01152259 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0692 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 -3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 -2.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5487 -2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6159 -3.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0624 -2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 -0.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 -5.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 -6.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5501 -7.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0475 -7.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -6.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 -5.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -0.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -2.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2894 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 -3.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8529 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 -3.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -5.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 -5.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2054 -4.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -4.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4642 -3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9161 -3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5988 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6779 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 -6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0119 -8.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 -8.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -6.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1646 -4.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6907 -3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 -1.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 -1.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1357 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6969 -5.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 -5.0708 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END