MMs01670271 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2136 3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2086 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 4.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6809 4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9825 3.7669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2739 6.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5704 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 6.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 4.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5805 3.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 5.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 4.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8327 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0788 5.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9065 5.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4491 5.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5663 7.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9092 6.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9183 3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4183 5.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 7.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 7.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END