MMs02819195 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 2.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 1.2893 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3067 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 -3.6241 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END