MMs00140670 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 -1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9033 -0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0726 2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 1.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5679 -1.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 -0.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 -0.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7527 0.6938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1541 2.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 3.0217 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3622 2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 3.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3397 -1.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8676 3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1849 3.3389 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 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 16 1 0 0 0 0 14 15 2 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END