MMs03265880 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8934 -0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2389 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 3.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7046 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4628 0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7819 -1.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2692 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 0.5195 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9026 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 5.7155 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7984 3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4283 2.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2683 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3629 4.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 2.8641 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 17 34 1 0 0 0 0 M END