MMs01084883 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 3.9127 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 1.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0178 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2769 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7769 -3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0422 -0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3836 -0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9317 -1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9424 -3.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4073 -4.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0767 -5.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9935 -5.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6522 -4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 -1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9408 1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END