MMs02891058 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -1.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 -1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 2.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4061 -1.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1475 -3.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6475 -3.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -1.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6646 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1647 -0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1684 0.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4256 1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -5.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3094 -4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 -3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6474 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5891 -2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 -1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0439 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5406 -4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2406 -4.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6060 -1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2715 0.4534 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END