MMs01285550 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 -4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8266 -4.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9811 -6.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -7.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -6.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -4.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 -4.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -5.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -3.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 -3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0507 -2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -3.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5912 -2.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 -0.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7985 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0765 -6.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 -8.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5751 -7.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 -2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 -4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 -4.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3613 -4.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 -4.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 -4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2287 -3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7031 -1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4762 -0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4422 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 -0.4499 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END