MMs00753006 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3857 3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8118 3.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8102 1.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3831 1.3692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8756 2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2124 3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0161 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7834 4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7803 1.1249 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END