MMs03028609 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2928 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 1.4351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1117 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7097 2.1527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7221 3.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0274 4.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0398 5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7471 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4419 5.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4294 4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1241 3.6742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 -1.5864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.8919 -0.0989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -0.0740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9125 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4105 1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 2.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7098 -1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3857 0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2926 3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6167 1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8074 2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0616 3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0840 6.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7571 7.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4077 6.5220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END