MMs00300682 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 -0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 -1.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1047 0.7660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0654 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -0.3541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3738 -1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 0.8968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5093 1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 2.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3112 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 3.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 -0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 4.9379 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END