MMs02864918 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1048 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 -0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 -3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 -4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4715 -5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 -4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 -3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 -2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 -2.3218 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 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 M END