MMs01855199 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -5.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -6.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -9.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 -9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5537 -7.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 -8.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 -8.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0219 -9.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 -10.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0855 -11.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0855 -9.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 -10.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -10.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -11.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -10.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 -11.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 -11.1664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3261 -12.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -9.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8506 -10.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0123 -11.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -12.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2333 -7.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8775 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1691 -5.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 -4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0608 -5.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 -7.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1965 -9.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 -11.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 -12.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 -11.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -12.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -9.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7494 -8.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9721 -8.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0506 -10.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -11.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3869 -12.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 -5.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3389 -7.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END