MMs01456311 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.6873 -1.3333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0944 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 -1.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 -3.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 -4.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -2.8321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -1.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 -3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 -4.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.1406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 -4.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1217 -4.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9226 -5.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4215 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1194 -4.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3185 -2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8197 -3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 -4.1711 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8126 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0789 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8123 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2749 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 -3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2673 -0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6328 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3804 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 -4.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -5.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 -6.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0622 -6.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8768 -1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9923 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0122 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END