MMs01894500 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 -1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -2.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0752 2.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3801 1.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9781 1.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2712 2.3628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2593 3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5524 4.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9544 4.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6614 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3564 4.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9426 6.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5761 1.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 -1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8379 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4677 3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1402 2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0657 3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7426 6.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9331 7.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1425 6.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1679 2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6201 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9843 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5919 0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 0.0726 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END