MMs00958260 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.1289 -0.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 -2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 -4.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 -5.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 -4.1638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 -4.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -6.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3769 -7.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 -5.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.1541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 -5.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7279 -3.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9287 -4.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7506 -5.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3717 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9514 -6.7711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3076 -3.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4857 -2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7815 0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8136 -1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2978 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8028 -5.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9855 -4.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7685 -2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -6.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 -6.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 -7.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8704 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2292 -7.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 -2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6282 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6772 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9177 -7.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 -9.0744 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 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END