MMs01791895 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 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 0.0089 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8711 2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 3.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 4.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7393 5.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8648 7.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 8.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9757 8.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8502 7.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 6.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 4.6778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0062 4.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7133 3.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 1.4385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 -0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5879 -2.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0787 -2.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6969 -1.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 3.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 -0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 4.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 7.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7834 9.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4703 9.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0443 7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3096 3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6398 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9474 -0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8223 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2178 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 4.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 36 55 1 0 0 0 0 M END