MMs00634426 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -5.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2303 -6.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 -6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4842 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7303 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9764 -7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4764 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7224 -9.1227 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8272 -7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1433 -6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 -7.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 -7.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 -6.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2795 -4.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6131 -4.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6272 -7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8874 -4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5874 -4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9303 -6.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8732 -8.8543 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 M END