MMs03031924 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0440 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 -1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -0.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 -3.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -0.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 0.0411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 -2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 -1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6756 -2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 -4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1533 -4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4565 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6825 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5345 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6716 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 -2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END