MMs00850514 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7438 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6196 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0484 -2.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0555 -0.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 -0.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2577 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0937 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6309 -2.3763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8402 -3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6762 -4.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8855 -5.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2588 -5.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4227 -3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2134 -2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7959 -2.9441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.4680 -5.9262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2433 -3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5777 -5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7544 -6.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3445 -1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END