MMs00117263 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2938 -0.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 1.4099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0005 2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5985 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 -0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 3.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9844 -1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 -3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 -1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7947 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9836 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 3.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8863 3.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4844 3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5397 3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0824 3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0167 2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7788 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6231 -0.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3999 0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5718 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 1.4279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END