MMs01158173 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 -0.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -2.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0241 -0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0026 1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7099 2.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3079 2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6005 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9058 2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9185 3.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6258 4.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3205 3.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2238 4.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5165 3.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5136 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8344 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1116 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6231 1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4057 2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3483 3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8909 3.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5904 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9400 1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6359 5.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2863 4.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4602 5.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0028 5.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1252 4.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5506 2.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9077 2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3076 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8502 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END