MMs00138116 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 -6.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 -7.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 -8.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8156 -6.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -7.4194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -5.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5029 -4.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9707 -4.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9724 -3.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4402 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9062 -5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9045 -6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4367 -5.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9505 -3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5996 -2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2416 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 -5.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 -7.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -6.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END