MMs01675026 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8102 0.0000 C 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 11.6861 0.8274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -2.2586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5255 -3.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0427 -0.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5682 -4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8623 -5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1662 -4.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4603 -5.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7643 -4.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7742 -3.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 -2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -3.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -2.2758 0.0000 C 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 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 -3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7447 -3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2874 -3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 -3.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8543 -6.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4523 -6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7995 -5.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8174 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END