MMs01964790 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 3.8805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3566 4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0044 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2522 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5044 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2566 3.8729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0088 5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5088 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 9.0818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 -1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0374 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4626 2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7148 3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3775 2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1313 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0502 5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3849 4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0522 1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3982 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0982 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4522 1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 6.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 8.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 4.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 0.2473 0.0000 H 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 55 56 1 0 0 0 0 M END