MMs00239352 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 5.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 5.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 3.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 6.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 8.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 8.9475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 7.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 8.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 8.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 6.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 5.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 7.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3172 3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1434 4.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0842 6.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 7.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 9.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5535 9.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 9.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0687 7.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9614 6.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0615 5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 5.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0744 4.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 5.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 6.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 8.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 8.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 9.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END