MMs01752830 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2770 0.0000 C 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 4.5152 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 2.5627 0.0000 S 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 6.0305 5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7881 6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 7.7500 0.0000 N 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 3.0305 5.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2728 3.8485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 3.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8789 4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1212 3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0575 1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END