MMs00664079 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -2.6040 0.0000 C 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 -2.9898 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -5.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2372 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 -9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7321 -9.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 -5.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7372 -6.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9949 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9949 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 -3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 -10.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -11.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2051 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1949 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 -4.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 -7.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6301 -10.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6847 -7.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8918 -4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1495 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1949 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8403 -4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9619 0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6020 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0380 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 -10.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5775 -11.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END