MMs00441719 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 -2.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3855 1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 2.2792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 -0.6974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4387 0.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9504 -1.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 -1.4416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2926 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5950 -1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6018 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3061 -3.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0037 -2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6278 2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1332 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1019 -1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0777 3.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5172 0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0599 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0004 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7777 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7826 -2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0173 -4.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0816 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5389 -4.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8210 -2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5984 -4.0710 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END