MMs00023590 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 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 1.3907 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5992 2.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -0.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 0.2009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6530 -0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 1.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 1.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 2.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5177 2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3599 0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -0.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6059 -1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 -2.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 -0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4497 -1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 2.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8521 4.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4016 3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7255 -2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2732 -3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2247 -1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END