MMs00167119 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 -1.1748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 -0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 -0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9019 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 1.2522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1967 1.5686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 0.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 2.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 -2.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 -2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0974 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5274 2.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8857 3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END