MMs01025029 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.8956 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3855 -1.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6405 1.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6313 2.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2332 -4.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0728 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6707 -2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5416 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5589 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2686 -2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8665 -2.1517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 4.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 -0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1768 -1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8946 3.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3121 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8546 -3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4525 -3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8976 0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2201 2.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5738 0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2824 -3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 3.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7674 5.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 4.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 -4.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3631 -1.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3492 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4499 -5.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END