MMs00884016 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2942 0.7582 0.0000 C 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 0.0190 2.9999 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3563 1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8398 -1.3107 0.0000 O 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 5.1960 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -3.0494 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 5.1770 -3.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.0164 0.0000 Cl 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 -2.3373 0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3563 2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 -2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END