MMs00991648 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 -5.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7699 -6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0671 -5.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -4.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7526 -2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2206 -3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6876 -4.6613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2216 -2.1187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6896 -2.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6905 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2235 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2245 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 0.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1595 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1585 -1.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6934 2.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1614 1.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 -4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4796 -5.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6474 -7.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1646 -5.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 -2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -1.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2428 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7088 -3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0491 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8509 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3339 -0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5321 -2.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4081 2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3358 1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9148 0.5590 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 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END