MMs01280807 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7558 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 1.3225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -1.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 -3.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -6.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5971 -7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 -7.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 -5.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -5.3158 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3348 -5.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 -5.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6238 -7.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3214 -8.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 -9.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6573 -10.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4163 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1162 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4558 -1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 -5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 -7.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 -4.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1103 -4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -4.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8113 -6.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8065 -7.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 -8.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 -8.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0886 -8.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 3 0 0 0 0 M END