MMs00325478 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -2.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 -1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -0.0685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 0.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1604 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 -2.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 -4.6443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4782 -5.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 -4.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6275 -6.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 -1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4005 -2.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 0.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6202 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4399 2.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 1.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 2.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3598 -2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 -3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 -0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 -3.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0772 -4.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2832 -3.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7653 -3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5242 -5.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7659 -6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 2.2381 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END