MMs00253506 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7596 1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 2.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 5.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 2.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 4.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8193 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 4.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4173 3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7108 4.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6997 6.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 6.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1017 6.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 5.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 6.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5916 7.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 8.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 8.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 7.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5695 5.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0121 9.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 10.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 5.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 5.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4262 2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3864 8.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 6.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4114 7.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1622 9.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 6.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9716 4.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6401 11.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1074 12.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 10.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END