MMs01376434 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.5858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -4.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -1.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8025 -6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3025 -6.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0419 -5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2814 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 -2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6125 -1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8421 -5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -7.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9109 -7.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2419 -5.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1629 -5.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5889 -7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 -7.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6577 -5.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 -4.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 -7.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 -7.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7413 -5.9338 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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