MMs01226194 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 5.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 6.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 4.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0716 3.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 2.6638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2814 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1182 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7009 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6543 2.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 2.5561 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0199 0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1975 -1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6687 -0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7848 4.0315 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END