MMs01997472 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7477 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4523 -1.3003 0.0000 H 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 0.7433 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8567 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -2.5903 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 -3.7612 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0135 -7.7838 0.0000 C 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 -6.0090 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7657 -9.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2657 -9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 -2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 -3.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8524 -2.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 -2.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 -0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8576 0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5573 -0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 1.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5493 -5.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4687 -4.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -6.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -8.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9612 -6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6072 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2637 -7.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4657 -9.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2678 -10.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 -4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8597 1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END