MMs01709668 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -2.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 -1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4713 -3.7911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -4.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 -6.0946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2066 -6.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6792 -4.6805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 2.2088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5478 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -3.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2486 -2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1606 0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1133 -4.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9058 -7.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0095 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 7 33 1 0 0 0 0 8 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 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END