MMs02235616 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 1.4705 -0.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 2.2194 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 7.7702 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 -2.1691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3977 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8364 4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3553 2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7079 0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0605 -2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END