MMs00152166 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 2.9733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 1.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 4.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 3.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 2.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 2.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4517 1.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9384 -0.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3008 2.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6037 2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8988 2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4499 3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6098 4.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9411 2.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5810 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2224 -0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7916 0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END