MMs02703454 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -4.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 -5.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 -5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 -5.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 -7.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -8.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -6.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 -5.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 -5.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 -3.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7627 -2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 -3.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2775 -4.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 -5.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -7.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6146 -1.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 -9.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7846 -8.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2113 -7.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7464 -6.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 -4.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 -2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3709 -5.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0128 -7.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 -8.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -7.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8088 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4205 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END