MMs02816138 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 -0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -2.5727 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 3.9256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6154 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 -2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9334 3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.6171 0.0000 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END