MMs02142829 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 -3.0306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1391 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -3.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -0.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 -3.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3656 -4.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -5.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9636 -4.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9725 -3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2582 -5.3342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -4.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -1.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 0.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3228 -5.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6531 -6.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0152 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 -5.1367 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 M END