MMs01197711 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 0.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0986 3.2537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0594 3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 4.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9141 5.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3383 5.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6097 7.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7295 8.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1537 7.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 9.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 2.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8272 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2514 0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3712 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0669 3.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 3.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7954 1.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0998 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3132 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 4.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 5.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 7.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 9.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 6.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2931 7.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5303 8.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 9.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1816 10.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 9.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 -0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9627 4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5209 4.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3433 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2748 0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END