MMs00630156 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5398 -5.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -3.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 1.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -1.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 -1.3852 0.0000 C 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 -5.1078 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 -5.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 -6.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 -4.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2638 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -4.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1762 -4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7172 1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 -0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4397 -1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2305 -2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 18 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END