MMs01186979 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7236 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0525 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5472 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 -4.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -4.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 -3.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9903 -4.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -3.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 -5.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -6.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 -5.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 -7.5342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 -5.3458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8403 -6.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -7.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5281 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 -0.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0014 -1.8715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9823 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4555 -1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5497 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8637 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5815 -2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0932 -2.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 -0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6687 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 -2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6041 -6.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5377 -3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -4.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -7.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3062 -5.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9462 -7.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 -7.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -8.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -7.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5377 -6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 -3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4092 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4002 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9498 -0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4024 -3.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END