MMs03084258 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 -2.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9426 2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6000 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4680 0.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6284 1.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2596 2.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -6.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9025 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1557 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8442 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1442 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8016 1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0021 2.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -4.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -5.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 -7.5414 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 26 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END