MMs00613420 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3010 0.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -2.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -1.5267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7572 -2.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 0.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5641 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 -3.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9568 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6593 0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 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 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 30 1 0 0 0 0 M END