MMs01959047 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8934 0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 -3.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 2.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -2.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4145 -0.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3021 0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4265 1.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 4.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 1.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 -2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1900 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1979 1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2923 3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5276 4.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4214 5.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -3.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END