MMs01685372 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7297 -3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7297 -3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 -1.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3968 1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2244 1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5167 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5245 3.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8274 4.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1225 3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1148 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8119 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4924 0.0870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2977 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5298 -3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8676 -6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5676 -6.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9297 -3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8377 -2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4884 4.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8336 5.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1648 4.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1509 1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END