MMs00768559 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7557 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 5.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 7.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 7.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7785 6.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 6.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0342 7.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2899 9.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7899 9.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 10.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5456 10.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 9.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5342 7.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 5.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 6.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 4.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 6.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 7.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 8.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 5.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 5.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1945 10.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3425 11.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6751 10.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2125 9.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2057 8.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END