MMs03570323 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.5796 -1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1591 -2.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 -1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1529 0.6840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9592 1.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 3.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 5.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 6.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7224 5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7186 7.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 2.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7301 0.3552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1136 0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3073 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 2.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2641 2.6735 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1068 0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4637 1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 -0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6228 -3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9108 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 -0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4094 0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8097 6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 8.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 3.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 -1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6457 -0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8388 4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 M END