MMs02006240 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -3.8825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8608 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -6.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 -9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9653 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 -1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6337 -2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 -7.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6045 -8.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 -9.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 -10.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 -8.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 -1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 -2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 -1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 -2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1432 -5.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8093 -6.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 -6.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3879 -5.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -3.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 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 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END