MMs02771780 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -5.1912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -7.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -6.4830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1711 -7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -7.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0253 -7.7747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 -6.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 -9.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5253 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2711 -6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7711 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5253 -7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7795 -9.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2795 -9.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0253 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 -5.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 -7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1135 -4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 -4.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1135 -4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -5.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9287 -8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6677 -5.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3677 -5.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3829 -10.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6829 -10.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0214 -6.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2253 -7.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0292 -8.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END