MMs01736602 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 -2.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 -3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7742 -3.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 -1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 -4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 -2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7836 2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1189 4.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1835 2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6248 0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3161 -2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6807 -4.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3807 -4.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7160 -2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 -0.1761 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END