MMs01562089 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -5.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 -3.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 -1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2108 -1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 0.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 1.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0547 0.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0453 2.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6158 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1433 3.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6229 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 -3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3287 -2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4108 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5491 0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5956 -0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3116 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2473 0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2394 1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2874 3.2624 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END