MMs02864625 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 3.8975 0.7481 0.0000 O 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 C 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 1.3974 -1.5007 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 3.7974 -1.5018 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 5.9671 -0.9221 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 7.7937 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 28 1 0 0 0 0 M END