MMs01418567 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.9172 -1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4962 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7353 -3.4719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 1.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8626 -0.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3682 -1.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -1.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 -0.8033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2901 -1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2603 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 1.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7361 -0.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 0.9481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0169 -0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2008 2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1710 3.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6468 3.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1524 1.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1822 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6878 -0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1636 -1.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1338 0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6282 1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 -3.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 -0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 -3.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 -2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8737 -2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3261 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1406 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1584 1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 4.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 4.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6532 4.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8297 3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9116 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5680 -2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3145 -0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4044 2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 -2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 -3.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5116 -4.2619 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END