MMs00648604 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7603 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3015 6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 5.1603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 7.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 6.4414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0013 6.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5616 7.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8219 9.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 9.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 10.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 11.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8426 11.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 10.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 5.1365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 3.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 2.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0149 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6128 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 4.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 6.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2098 7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 7.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 6.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 8.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0179 8.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 10.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7509 12.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 12.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 10.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9709 0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2984 -0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6473 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END