MMs02106203 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -2.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 -4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 -6.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0285 -8.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2674 -9.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7675 -9.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 -8.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7897 -6.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 -5.3933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0841 -4.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 -5.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 -7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 -8.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -6.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 -3.9662 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -4.9628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4018 -5.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6229 -4.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1716 -3.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6716 -3.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 -0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 -8.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 -10.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1586 -10.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1713 -8.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4883 -3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 -4.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 -9.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -8.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -6.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3916 -7.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7609 -5.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8852 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9746 -2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END