MMs01333716 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.4744 -1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 -3.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 -4.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3793 -5.0702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4931 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.3755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9045 -1.8756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 -4.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -3.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7221 -4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5768 -5.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 -6.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -5.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -6.8649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -5.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -6.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3911 -4.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9728 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 -7.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 -0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7971 -2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 -2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8146 -4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0949 -7.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8985 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 -3.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -6.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 -6.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -4.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2371 -7.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -8.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -7.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END