MMs00733901 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3023 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7877 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2925 0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2990 2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6013 2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8971 2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8906 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5818 -1.5675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.0033 2.9437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 -2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6547 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7906 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 -0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2737 1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1932 -2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9703 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2527 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7101 -3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8718 1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3291 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6169 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1596 -0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9271 1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4698 1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6065 4.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9389 2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9272 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 -1.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0338 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 M END