MMs02764349 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7969 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -5.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0563 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 -7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3156 -9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -10.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0751 -10.3703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3157 -9.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7029 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7029 -6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9435 -7.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 -7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 -6.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9434 -7.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4434 -7.8699 0.0000 O 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 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2187 -2.5676 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 -0.2045 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1487 -6.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5156 -9.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1825 -11.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 -9.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5955 -7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 -4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -8.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -8.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -5.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 -6.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -9.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 -10.1962 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END