MMs02396922 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2953 0.7564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2561 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9326 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0688 2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3501 3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 -1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -3.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END