MMs01050560 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 0.7522 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -6.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -6.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 -7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 -9.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 -9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -7.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6108 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 -4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6359 -4.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 -4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 -4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9612 -6.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 -8.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -9.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 -10.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 -10.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 -9.4966 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 M END