MMs00646388 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8598 0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 3.8568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 6.4434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 9.0758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6507 2.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1981 3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 2.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 0.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3555 -0.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1577 -1.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4317 4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0997 6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 8.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7155 2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6948 -0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3463 -1.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END