MMs01929616 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0016 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 3.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 4.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 6.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1537 6.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6886 4.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 4.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 5.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7864 7.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3188 7.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6837 6.8604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1512 7.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 8.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 4.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 2.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6576 5.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 4.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1995 5.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 5.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3601 7.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 5.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 8.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0533 9.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 6.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 3.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2547 6.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 6.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5182 6.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END