MMs00778467 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.5201 -1.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 -3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0239 -3.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1414 -0.8838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4962 0.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1059 -1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 -0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0306 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9982 -2.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 -3.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 -0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9848 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4161 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 -0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 -4.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4308 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2768 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1897 -1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1992 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 -4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6467 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5344 -0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 -0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9799 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0896 0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 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 26 1 0 0 0 0 8 27 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 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END