MMs03865882 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0071 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 3.7438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7004 1.7497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8518 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8449 2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4013 3.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1339 4.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 4.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1655 4.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 6.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 2.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 3.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 -1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2774 -1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 -0.4701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1189 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 1.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7996 4.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 5.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 6.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 6.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 7.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 5.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7335 2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 4.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 4.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4915 -0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 -1.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -3.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 -3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 0.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 -0.4935 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END