MMs02043544 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4694 -0.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 -1.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 2.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 2.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 2.2670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 -2.2140 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 4.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9949 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 -2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 -3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7102 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END