MMs00926864 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 -1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9969 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4885 2.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7986 4.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4986 4.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3851 3.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4547 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1472 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3766 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2925 1.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8942 4.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3718 6.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END