MMs00793779 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -3.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -7.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -5.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9459 -3.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4136 -2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 -1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6658 -1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4136 -2.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6614 -4.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1614 -4.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 -5.1258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9136 -2.7201 0.0000 Cl 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 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2519 -4.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 -7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -8.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -7.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 -6.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 -0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2676 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2596 -5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END