MMs03522352 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 42 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 0.7313 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4763 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 -5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2314 -5.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 -3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -3.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -1.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.7884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4725 -4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8169 -3.9027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6654 -4.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 -5.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5868 -2.6148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1868 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 -1.3447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4781 -0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5527 -0.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5851 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6758 -3.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 -6.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 -6.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7526 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6972 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END