MMs03264157 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 3.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 5.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7809 3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5412 5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8016 6.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3016 6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 7.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 2.5382 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6497 6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7412 5.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4099 7.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1703 8.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END