MMs02011175 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7129 2.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4651 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 -1.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3988 -0.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9329 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3207 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 3.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 -1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 -1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 -2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 -2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5730 -0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7343 1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4178 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 5.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 4.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9313 4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 4.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3284 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END