MMs03102429 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -2.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 -3.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3101 3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5573 2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7008 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 -1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0767 -3.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8185 -4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 M END