MMs00830072 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 1.2068 0.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9743 -1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4744 -1.4230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9723 -0.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.4415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5737 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1507 1.9623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8744 3.9062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -1.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 -0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 -3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 -3.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6911 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -1.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 -3.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 -4.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9107 -4.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3993 -4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1009 -2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END