MMs01546175 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7088 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5494 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 -5.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0164 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5163 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 -6.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 -8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -8.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4911 -6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8155 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1466 -2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4229 -3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1229 -3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0932 1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END