MMs01171799 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4902 -2.6261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7354 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4805 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9805 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7354 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 -2.6317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1902 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2374 -1.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5548 0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2586 1.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1401 0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9274 0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1376 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5102 0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6726 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4623 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0897 2.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0451 2.7017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9491 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0864 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3864 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8132 -4.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3514 -5.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6845 -6.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7677 -6.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1066 -5.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6517 -4.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6575 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0077 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4784 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5922 4.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1216 3.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END