MMs01184144 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 0.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 0.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 -1.1701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7061 -1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1744 -0.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6427 -0.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6426 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1742 -2.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -3.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1742 -3.9107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -5.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -5.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 -1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 -3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 -3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1368 2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6835 -3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 0.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0174 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8172 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3313 -4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 -3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 -5.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END