MMs00992898 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7399 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3592 -3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 -4.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 -4.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -2.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 -1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9474 -2.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3999 -3.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4245 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9597 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 0.5313 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 -4.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 -4.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5482 -5.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -6.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 -4.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 -6.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9408 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2267 -4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0488 -2.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2343 -0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 -4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5195 -7.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END