MMs01293503 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3790 0.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 1.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9693 -0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7579 1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9586 0.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3376 0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5159 2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3152 3.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7355 3.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 4.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8724 5.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 5.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 0.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0955 2.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4745 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6752 1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 0.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 -0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 -0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4177 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 -1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 -0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6191 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8782 4.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3447 4.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9756 5.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4002 6.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 6.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 4.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8632 6.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8144 7.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 6.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3957 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0542 2.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END