MMs01156769 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0670 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 -2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1059 -2.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5517 -2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6205 -3.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0663 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4435 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3747 -0.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9289 -0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7519 1.2687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4056 -5.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 -6.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5614 -7.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 -7.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 -6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9029 -4.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -8.8449 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 -1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 -0.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -2.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3335 -2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 -3.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -4.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -4.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0536 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -4.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9213 -3.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6002 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0248 -8.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 -6.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 -4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 -1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9828 -4.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 -5.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 -5.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END