MMs01407452 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5702 -4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8739 -3.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -1.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4719 -3.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7848 -1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 -2.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 -1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6772 -2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9809 -1.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1469 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0384 0.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6160 0.2134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0160 1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3740 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8740 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6159 0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8579 -1.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3580 -1.0902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.9580 -2.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3474 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6502 -3.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2329 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9094 -4.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0192 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5618 -0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9002 -3.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4429 -3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2489 1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5897 2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6729 2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0041 1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5399 0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5304 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9830 -1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6423 -2.2799 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 2 0 0 0 0 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END