MMs02091350 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -3.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2588 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3877 -4.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7197 -2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 -0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END