MMs01852941 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 -2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2536 -3.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 -1.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8445 1.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -0.0287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 -1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 -2.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4363 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 -0.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9269 -1.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 0.7789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6528 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0255 -3.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5489 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8659 1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 -0.7382 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END