MMs00606805 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7475 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4525 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6475 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9258 -3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0317 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -4.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0431 1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6071 3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END