MMs00986259 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 -3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 -4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 -5.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2956 -3.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 -4.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0953 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6593 -4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9501 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6267 0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6312 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 -5.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6362 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1942 -3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END