MMs03081885 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6397 2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 5.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9907 5.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 6.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 5.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 6.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 4.1063 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9305 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3719 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8137 -0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3908 -1.1250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2393 -1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9507 -3.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4736 -2.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 -4.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5608 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4421 2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8928 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0424 2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9964 0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0061 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0723 -1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 24 1 M END