MMs01030670 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2959 -0.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -4.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 -6.8223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -6.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3619 -5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 -6.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6548 -7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 -7.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -4.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 -5.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0745 -4.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -6.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2955 -6.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6135 -4.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0421 -4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1525 -5.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8345 -6.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -7.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 -7.6010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8744 -3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -3.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -8.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 -9.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 -4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -6.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -7.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 -7.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 -3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 -2.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -4.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1516 -8.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END