MMs01674969 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.0405 -1.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -0.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 -3.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 -2.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 -1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0529 -0.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 -0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0187 0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8037 -2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -3.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5603 -0.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5101 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9204 1.1140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8422 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0016 -1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3413 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0474 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5466 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3397 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6336 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1344 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0338 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 0.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8644 -0.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9369 0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1006 1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7396 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2676 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5162 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4130 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1115 2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5390 0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2680 -2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5695 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8368 -3.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9483 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 -3.9868 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 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END