MMs02192324 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 -3.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4895 -3.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -4.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 -0.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 -1.0947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 -2.5631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9854 -3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -2.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6597 -5.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4972 -6.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0287 -6.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2837 -5.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6658 -3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7012 -4.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -7.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 -8.0076 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END