MMs01764679 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 5.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 2.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 3.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2969 2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 4.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 -0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 -2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3802 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9181 0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 -0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2922 5.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6387 7.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3387 7.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6922 5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END