MMs02518119 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.4899 0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5747 1.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1695 3.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 4.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6594 3.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 4.6513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8542 5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3591 5.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 5.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 7.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 8.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6535 9.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7584 11.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 4.8247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6393 3.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 3.7945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5292 4.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1091 4.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5991 4.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1939 5.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8088 6.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4296 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3247 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5284 0.9054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1211 -0.8849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2199 -1.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4758 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 -0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1551 2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2348 7.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 9.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 9.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 12.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 10.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 5.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5565 5.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7944 6.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6333 3.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3152 3.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3858 5.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7746 7.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0927 7.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0244 2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 55 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 55 56 1 0 0 0 0 M END