MMs01507425 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 6.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 3.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 5.7210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0735 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 4.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 5.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 7.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 7.2210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0775 8.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 7.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1925 9.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 4.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 4.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1408 6.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4788 7.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 4.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1395 4.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 4.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8539 5.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8568 7.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 8.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1524 8.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 8.8889 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END