MMs01184092 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 2.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9405 7.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 5.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6808 4.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7438 4.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 4.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9634 3.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9625 2.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7057 0.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8179 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5611 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4489 -1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0212 -0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7644 -2.9196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2987 0.5204 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 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1712 4.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 5.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 7.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 8.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9089 1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0671 1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6956 5.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1571 3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0788 0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5655 2.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1354 1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7033 -0.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1314 -1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 M END