MMs03709147 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7466 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 -2.2601 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 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 -3.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -1.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7571 -2.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2551 -1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1399 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6313 -0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2378 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3530 -2.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8616 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6307 1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1229 1.7943 0.0000 O 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 -3.4601 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 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6593 0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6546 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3391 0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4309 -1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8383 -3.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1538 -3.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7522 2.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2431 3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END