MMs01388322 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0033 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 2.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 2.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 1.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -0.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4079 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1556 3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7272 2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5651 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7365 0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1143 -0.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 -1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4263 -1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 1.5058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5947 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 41 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END