MMs01976658 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0099 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 3.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.2069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1783 2.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 -0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 0.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -0.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 -0.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6674 1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 2.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8911 2.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6637 -0.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0253 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9452 3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0733 -0.0524 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END