MMs01194142 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 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 -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 0.0111 -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 3 0 0 0 0 0 0 0 0 0 0.2728 -5.8468 0.0000 H 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 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 -0.2987 -0.5204 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 3.2006 -1.0313 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 1.9955 1.0442 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 -1.1712 -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 0.2725 -6.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -8.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 -7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 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 12 13 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END