MMs03500451 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.8899 -1.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4361 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -3.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -2.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 -1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 0.0222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 1.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 2.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1223 0.9485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1184 2.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4928 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3462 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 -0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7026 -3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -4.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4332 -1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8382 -0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1428 2.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7113 3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5462 -0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4798 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7882 -0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END