MMs00105659 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.9875 -1.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6545 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 -3.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -4.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 -4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 -2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 -0.9938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 -6.7875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 -4.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 -2.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3041 -2.8731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8838 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0621 -4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -4.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6417 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4634 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0845 -1.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 -0.1759 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9033 -0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 -4.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3947 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7825 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 -0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -4.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5837 -5.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -1.5362 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END