MMs00510077 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4052 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4074 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1095 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -0.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 -1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7076 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3056 -1.4806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6036 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9037 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2016 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1995 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8993 1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6014 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0074 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 2.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4436 1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 -2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 -2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4802 -2.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9054 -2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2417 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2378 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8976 2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5613 1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END