MMs02577852 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7514 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3514 -0.2590 0.0000 H 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 3.0028 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0032 0.0000 N 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 5.2486 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3063 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 6.7514 -1.2918 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 9.0000 0.0097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -3.8995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8458 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6342 -5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7479 -6.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -7.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0477 -5.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 -4.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4174 -6.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6319 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0015 -5.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -4.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0608 -3.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6911 -2.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 -3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 2.3462 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 4.6525 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9279 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7453 -7.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2797 -6.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1257 -7.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3117 -5.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0324 -2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3809 -3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END