MMs03884371 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -4.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1339 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 M END