MMs03204640 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 3.8914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7097 1.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 2.0272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7776 2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2863 1.7264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6863 0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 3.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6265 4.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 4.1382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1659 4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 3.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3153 5.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 3.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 0.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 0.2152 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 1.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9214 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 5.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9435 6.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 7.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8926 0.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 -1.9758 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END