MMs03892794 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3398 -2.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8442 0.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0107 -3.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 -2.0264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7611 -0.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0755 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 1.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 1.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8172 2.4845 0.0000 C 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 0.5248 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0166 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7902 2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2091 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6508 -3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4969 -4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9906 2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0687 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6439 2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END