MMs02611996 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 4.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 5.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3975 6.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8976 6.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4237 5.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 2.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 2.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 4.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 2.1648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 2.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1469 4.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 5.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 7.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 7.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0317 7.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 7.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8161 4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 5.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8355 3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4226 4.1243 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END