MMs01714032 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0061 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 0.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -3.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 1.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 0.3312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2189 1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5636 1.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8189 0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -0.9648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1741 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 -2.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 -3.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9707 -1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9751 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2091 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 -3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1896 2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7412 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 -1.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8705 -2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END