MMs02780381 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 0.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2408 1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2407 1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4818 2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9818 2.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2229 3.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7407 1.4276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 -3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5354 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0354 -5.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 -3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 -2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 -3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 2.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4068 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1067 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0747 3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2580 4.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6158 5.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1878 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9425 -6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6425 -6.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9764 -3.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END