MMs00128267 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 1.3939 -0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 0.3759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5315 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 -1.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 1.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 2.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 3.8398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.8747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3455 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3431 1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4433 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1151 0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7455 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 -0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 -1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2928 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2303 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END