MMs01382031 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -2.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 -1.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7312 3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2311 3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9874 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4874 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1174 -3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5535 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8858 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1262 4.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8262 4.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4816 3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6873 2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4931 1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0613 -4.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6299 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9886 -5.7867 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END