MMs01053264 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 6.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.1648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9360 6.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 6.4586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6851 7.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2895 4.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 7.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 5.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 5.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 4.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 5.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 7.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 7.9230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4228 3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 4.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1908 3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4829 3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 3.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 5.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 7.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 5.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 7.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 7.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END