MMs02650449 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 -2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 -2.0640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 -0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 -0.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7729 0.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1412 -0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 2.0690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8374 2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7488 -3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 -1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4522 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END