MMs01191759 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.2819 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 -3.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9545 -4.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 -5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 -5.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 -4.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 -3.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 -1.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2499 -3.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 -4.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5945 -1.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -1.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5338 -4.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 -2.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9283 -5.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8345 -6.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3228 -6.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -7.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6469 -8.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 -9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 -7.9319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 -2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 -0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 -1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1676 -6.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6561 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 -4.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9114 -5.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2569 -2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9048 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9743 -6.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 -4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9959 -4.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7884 -5.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4196 -7.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 -9.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -10.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 17 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END