MMs03563024 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.1254 -0.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 -0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6724 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 0.9235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9630 1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 0.0549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1859 -0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 0.9495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0870 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4614 0.0809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3099 -0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0132 -1.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6446 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8829 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 -0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4298 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7260 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6006 2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 2.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1475 1.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2729 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7597 2.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 3.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 2.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7934 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 -2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7714 -1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3302 -0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8374 3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4796 0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1732 0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0663 1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END