MMs03152561 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 2.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 -2.5312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7163 -2.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 -3.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 -3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2007 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2839 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6248 0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1724 -0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 -1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2392 -4.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8812 -4.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -3.2188 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END