MMs01015386 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7584 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -3.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6059 -5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1763 -5.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9632 -8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -7.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7141 -6.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0179 -5.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 -4.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7264 -2.9698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1916 -3.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2025 -2.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2242 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6785 -1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6676 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1437 -1.7173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 -0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 -2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 -2.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -3.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8917 -2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 -3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7061 -9.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2793 -8.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7349 -4.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2051 -3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3956 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0329 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0311 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 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 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 M END