MMs01050564 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7489 -1.2997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 -0.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 -2.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -5.1974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2957 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -7.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -6.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -7.7881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -5.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -3.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3046 -4.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6043 -3.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9027 -4.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9015 -5.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6018 -6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 -5.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -6.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4117 -7.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4178 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 -2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 -3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1731 -4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 -5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 -8.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 -8.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -10.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -10.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8545 -5.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 -5.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3674 -2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6053 -2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9424 -3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9402 -6.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6008 -7.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END