MMs03084101 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 -2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 1.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -0.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1679 -0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1652 0.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4077 1.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9423 1.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9322 2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3876 4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 4.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8631 3.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3083 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4882 -2.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7138 -4.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2484 -4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4909 -3.1433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2762 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 -4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9526 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 -1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7599 2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5795 4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0354 3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1649 6.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6726 6.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4517 5.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8978 -2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6101 -4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7666 -5.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END