MMs03216877 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1065 -2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 -3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 -0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3353 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 0.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3316 -0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 2.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 -3.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 0.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1302 -1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4496 3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 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 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END