MMs00851993 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.2339 -1.4817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0788 -2.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 -3.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 -2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8022 -3.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 -1.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9764 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7271 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2271 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2257 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 -0.0301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 -0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 0.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3167 -1.9761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5967 0.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0858 -1.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2818 -2.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7904 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 -0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 -4.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8276 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8252 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4242 -2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7159 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5184 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3394 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7368 1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1048 -0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9304 -1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4125 -2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1414 -3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 -3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 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 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END