MMs00482462 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0033 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 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 3.8921 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 1.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 3.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.5230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3497 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 3.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 1.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5851 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1832 1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8825 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8576 3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0537 3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5505 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 -1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2270 -0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2211 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8798 3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4328 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END