MMs00774599 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 2.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 4.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 4.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5841 4.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 2.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1851 2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3777 0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.5050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1947 2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 41 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END