MMs02324037 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 10.3720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7626 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2021 4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2828 3.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9682 5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3693 4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9171 8.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 5.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1555 2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 5.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8646 7.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END