MMs03482469 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.8719 -1.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2508 -2.5859 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 0.3703 -3.9513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6162 -3.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 -5.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2021 -2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 -1.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 -2.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9211 -3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 -4.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4109 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1903 -4.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.6947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2864 -2.4665 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6975 0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 -5.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2423 -6.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4393 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1786 -2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 -1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7527 -5.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END