MMs00836494 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 2.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 0.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4092 4.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0789 5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 4.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9957 5.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 5.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 0.4731 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END