MMs01398744 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -1.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2526 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2474 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -1.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 1.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8841 1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3097 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3067 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8792 -1.2392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3453 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9633 2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0465 2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3742 -1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0367 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9534 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5155 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2820 1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2762 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END