MMs01308549 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7444 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -5.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 -2.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6206 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 -0.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 -3.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 -2.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3145 -1.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1067 -3.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5353 -3.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6457 -4.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0743 -3.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 -2.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 -2.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9314 -3.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6132 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1847 -4.9670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 -4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6267 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 -5.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6624 -0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1266 -4.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8522 -5.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9765 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 -2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6969 -5.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2045 -5.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5041 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0755 -0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0742 -2.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5015 -5.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END