MMs00718330 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5324 5.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7742 3.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 2.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2319 3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6411 2.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 5.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9389 6.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9742 3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7817 5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 3.8265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 35 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END