MMs02813560 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 -2.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2881 -6.4642 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3789 -4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7147 -0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3513 -0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8002 -1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -5.1784 0.0000 O 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END