MMs02285707 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4899 -1.5100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4899 -2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0879 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 2.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 2.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6081 2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 -1.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 -1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3529 3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8956 3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6433 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 -3.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 -4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END