MMs02416490 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.3030 -0.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -3.0136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -0.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3353 -4.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -4.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -3.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.9214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2964 -1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0163 -3.9192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8649 -4.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3114 -3.1624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3507 -2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -1.6969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6813 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -1.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9897 -0.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4585 -0.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4564 0.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9252 -0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 1.6630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 -3.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8674 -5.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -5.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 2.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 -5.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 M END