MMs00964841 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7458 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4918 2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7377 3.9466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2377 3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5338 2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 -3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1195 -6.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 -3.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6426 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9458 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8885 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2414 2.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4377 3.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2339 5.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END