MMs00999630 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 4.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 5.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 6.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 7.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 9.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 9.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 7.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 6.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 4.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7744 4.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 3.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 4.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 5.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 5.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 6.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 2.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8014 0.0000 C 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 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5364 5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5285 6.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 9.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 10.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1931 9.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 6.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8616 6.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6563 8.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 6.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8879 0.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END