MMs03739592 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4110 -0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 0.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2329 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 -2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -1.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6522 -3.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 -3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5071 -2.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1156 -4.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 -6.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 -7.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0503 -7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 -5.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 -4.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1012 -3.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 -2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5451 -4.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 -1.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5633 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0725 0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5490 0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5163 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0072 -2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 -2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4073 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1288 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4073 -1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 0.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -2.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -6.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 -8.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8242 -8.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 -5.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3273 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9563 1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6975 -0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7811 -3.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 -3.5812 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END