MMs00279560 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 1.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4425 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 -2.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6634 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3634 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8788 3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5788 3.6928 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 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END