MMs02490633 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 2.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 3.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 2.3497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6325 2.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8158 3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8026 4.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 6.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7185 6.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7316 5.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2803 4.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0413 2.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5344 2.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0472 1.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 -2.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0155 -2.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 -2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0283 -4.3890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.6135 -2.8669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 3.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 4.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4434 7.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0795 7.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9032 5.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 -0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 17 1 0 0 0 0 15 28 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 52 1 0 0 0 0 M END