MMs02629319 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.5725 -1.3864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0307 -1.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1468 -3.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -3.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2126 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7081 -2.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 -4.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8305 -4.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0279 -5.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6747 -6.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9174 -3.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3561 -3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4431 -2.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0913 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6526 -0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5657 -1.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 -3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 -1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6375 -4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -3.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9609 -0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4147 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END