MMs00436076 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2391 2.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 1.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 0.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2111 1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4965 4.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 4.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 4.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 4.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 4.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3891 4.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 6.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6926 4.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7016 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0052 1.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2997 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2906 4.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9871 4.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5851 4.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8887 4.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8977 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6032 1.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5484 2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1858 6.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8557 4.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 5.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 2.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0124 0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 6.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2923 5.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0717 3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0782 2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3149 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END