MMs00900251 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 -3.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 -3.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 -4.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5641 -4.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1841 -3.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6536 -3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6491 -4.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1186 -3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5924 -2.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5969 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1274 -1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0619 -2.1228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0617 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -7.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -8.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0382 -7.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -6.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 -5.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 -0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 -4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2391 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1565 -5.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2701 -5.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9151 -4.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9760 -0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6868 -7.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8657 -9.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 -8.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 -6.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 -4.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END