MMs02085889 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2627 -6.4849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0627 -6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0486 -8.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8947 -9.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2662 -10.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 -9.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 -9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 -7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 -6.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0101 -5.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0051 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0051 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0234 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9632 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8576 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1553 -7.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -10.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -11.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5617 -10.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8962 -9.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -8.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -7.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6122 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1505 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2051 -2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8596 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END