MMs00245194 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0435 -5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -6.4382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 -2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1085 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 -3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 -6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0692 -3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9388 -1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4656 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1085 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5339 -0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5221 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0691 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4336 -3.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END