MMs00330854 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6522 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 -3.9643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5131 -4.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1112 -4.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 -4.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.7472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4983 -1.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -1.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 -1.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4374 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9714 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9069 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9051 -0.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3711 -1.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8388 -2.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3048 -3.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3747 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 -7.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -8.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -7.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 -4.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 -3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9491 -0.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2424 3.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0811 0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 -2.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6403 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 -4.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4790 -3.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END