MMs00457537 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2991 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2991 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 4.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2009 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9508 3.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 2.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6992 5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1508 3.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2933 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9923 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END