MMs02358283 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7563 4.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8475 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 -0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1835 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4751 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9563 4.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7463 5.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5564 4.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5967 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7866 0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5816 1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3304 -0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 -1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8817 0.1420 0.0000 H 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 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