MMs03348615 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -1.3004 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 -3.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 -4.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6779 -2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6722 -1.6352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8237 -0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4073 0.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5588 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 -0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 -0.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1646 -1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 -0.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9105 1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4106 1.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 2.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 0.7431 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4202 -5.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 -1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -0.1674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 2.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 3.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END