MMs02746735 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 -3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 -4.5570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 -4.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 -3.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 -1.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7962 -1.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -3.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 -2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 -5.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 -3.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 -4.8350 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END