MMs01237071 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.6041 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3781 -1.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 1.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6861 1.4868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 -0.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1518 -0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7498 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7367 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4409 1.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 3.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 4.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8618 5.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 5.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 4.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 3.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1055 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 -2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0874 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0756 2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7314 3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6718 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5629 6.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 6.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 4.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 2.8232 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 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 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END