MMs02160735 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.5000 0.0027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1046 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1065 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4523 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END