MMs00865953 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4714 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4258 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 -0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8854 -1.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0038 -2.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 -0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 -0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 1.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 1.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5841 -0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8933 -0.8445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1614 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7592 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7798 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 -0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0890 -0.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3776 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 -3.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 -3.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5043 -4.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0604 -5.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 -5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 -4.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2334 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2334 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1637 -2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 -3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7217 1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9015 -1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4336 3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7901 2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9918 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4085 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7634 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6746 -3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8755 -6.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2425 -7.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 -5.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END