MMs01663380 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2931 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 2.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 5.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 6.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7941 6.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 7.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3419 5.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 5.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 5.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9267 3.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 6.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 5.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2946 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 8.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 9.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5398 8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8401 7.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7175 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0177 5.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4406 4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 8.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 7.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 9.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 10.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 12.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 4.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4908 3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8094 7.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 7.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 8.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8768 10.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4379 9.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9784 7.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8204 5.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5789 4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0607 3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 9.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 11.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 12.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 13.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 11.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8373 3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3433 4.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5609 6.1036 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END