MMs01061563 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.6252 -1.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1186 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -0.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7438 -2.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 -3.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3877 -4.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 -5.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0082 -4.1745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.1470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3339 -3.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4215 -1.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8531 -1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1812 -3.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6128 -3.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7164 -2.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3883 -1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9567 -0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4919 0.0054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 -2.9220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0908 -0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5002 1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4335 -5.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7877 -6.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1591 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2984 -3.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8753 -4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6943 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END