MMs01040826 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -1.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -2.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 -4.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 -3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 -2.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 -1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0155 2.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0283 4.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4303 4.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7485 6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 -1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 -4.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3433 -5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 -4.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 -0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8808 0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0496 2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2083 4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4483 5.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 5.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9975 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9485 6.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7587 7.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 6.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7357 5.1501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 55 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END