MMs02761637 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -3.9345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 -5.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1477 -6.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 -7.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 -6.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 -2.6515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 -2.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 -2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 2.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0182 2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8893 -1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 -1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -5.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -6.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 -7.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7291 -8.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 -8.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 -5.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 -7.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0738 -3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 -0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9726 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1811 -2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9897 -1.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2182 2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0268 3.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END