MMs03380999 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0099 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 2.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1178 3.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4218 4.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7158 3.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 -0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6762 -2.3271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7155 -1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4569 -3.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -4.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 -4.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8839 -3.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 0.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5178 3.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0826 4.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4297 5.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 4.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3489 -0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8665 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8638 -2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3575 -3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7356 -4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0286 -5.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2777 -5.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5831 -4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7059 2.1728 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END