MMs00645486 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 3.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 2.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 2.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3749 4.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 0.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5768 3.0601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1748 3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4768 2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4825 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.4599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 3.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5504 3.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2038 3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7465 3.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5722 4.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1702 4.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5137 2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1910 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8476 0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1885 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8260 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3804 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END