MMs01840742 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.0034 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 -2.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 -2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 -1.9242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1758 -2.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9186 -0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0311 -1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7159 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2882 -3.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -4.9428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3786 0.0026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 -1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 -0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -2.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.4477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8009 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3091 -3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1708 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1732 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6058 -3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6359 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 -4.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END