MMs03847591 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 -6.4783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8981 -7.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0383 -5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7979 -6.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0576 -7.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 -7.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2979 -6.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0575 -7.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 -9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5769 -10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 -9.0986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2826 -10.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0577 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1826 -9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 -7.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 -2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1115 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4788 -3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 -3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 -4.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6306 -4.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6653 -8.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 -8.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0922 -7.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6652 -8.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0227 -8.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2422 -9.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2308 -8.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7076 -10.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3773 -11.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -11.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 -10.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0729 -7.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2574 -6.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 -7.7829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9229 -10.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 -10.4231 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END