MMs01335195 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -3.9073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2558 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5117 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3989 3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8234 3.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8165 1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3879 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7137 1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7862 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1257 -0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9696 2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9117 3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3624 4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8920 4.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0782 4.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0162 3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0105 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0607 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3459 0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 0.2342 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END