MMs02834019 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3921 -3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9325 -5.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8174 -3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8133 -1.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3855 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0244 -0.9444 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0334 -4.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -3.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5547 -2.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9233 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1393 -2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9866 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -4.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2025 -4.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5712 -4.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5971 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0409 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9112 -5.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0455 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2342 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4958 -5.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0498 -6.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0226 -6.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END