MMs00257929 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7422 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 -5.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2837 -5.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 -4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 -5.1341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2484 -4.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5519 -5.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8464 -4.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1499 -5.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4444 -4.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1013 -7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7983 -8.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -9.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4715 -3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0142 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7861 -6.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3287 -6.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0696 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6122 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8382 -3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4801 -3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0507 -5.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 -6.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 -7.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 -6.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -7.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7166 -9.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8156 -10.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1214 -10.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 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 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END