MMs02068132 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.4365 0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 -0.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1845 -2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 -0.1643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 -1.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 -0.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -2.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 -0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2399 0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5514 -1.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3455 1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1492 -0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 -3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 -1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0935 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3634 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5323 -1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0338 -1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9296 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5153 2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4813 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8617 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 -3.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END