MMs00425817 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 1.1193 -0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 -0.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 -3.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8141 -2.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 -3.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 -4.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 -5.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 -4.8389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7296 -5.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0855 -6.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5855 -6.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -4.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -7.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8546 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0641 -3.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4371 -2.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6466 -3.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6925 -6.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0656 -5.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2292 -4.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0197 -3.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1833 -1.6950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2751 -6.4515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7989 0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8954 0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7989 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8026 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2533 -3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -7.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3049 -8.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 -8.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 -6.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 -1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7216 -1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 -4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 -4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3846 -5.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5616 -7.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3277 -3.5902 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END