MMs02828580 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 -2.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1135 -2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 -3.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 -4.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -3.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4079 1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6059 1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END