MMs01866627 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 2.6006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 5.1912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 6.4840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0148 6.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 7.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 8.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7651 9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 10.3774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 10.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 9.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3482 9.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 9.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8904 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3162 9.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6256 8.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5092 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0834 7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 7.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7633 5.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 11.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4038 10.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9133 10.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6428 11.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2093 10.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7663 7.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7568 6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 7.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END