MMs00726630 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7968 -6.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 -7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 -6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 -5.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -5.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -4.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -5.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 -7.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 -7.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -7.6535 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0127 -7.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2186 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -4.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 -5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -8.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 -8.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 -4.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 -4.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7323 -5.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 -9.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -8.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0562 -8.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 -6.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END