MMs02490555 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -2.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -5.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 -5.2275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3727 -4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8607 -4.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6765 -1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 -3.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 -4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -5.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 -6.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -6.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -6.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 -9.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -10.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 -10.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 -9.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 -7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 -4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4332 -0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9966 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5441 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 -9.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -11.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -11.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 -9.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2618 -7.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END