MMs02250516 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.4696 0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 1.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -0.7121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 -2.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6876 1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 3.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9834 4.3882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7044 -2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5765 -3.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2403 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3909 2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0833 1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8974 2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9464 0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -1.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6714 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 11 1 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 3 0 0 0 0 M END