MMs02728006 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2977 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -5.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -6.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8357 -6.8116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3748 -5.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0509 -4.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1675 -5.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 -7.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -5.4536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5932 -6.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5542 -4.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0203 -5.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8083 -6.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -4.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 -3.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 -4.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5115 -3.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6244 -4.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3099 -6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8825 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 -5.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1962 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 -7.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 -3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8799 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1774 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4266 -2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7275 -3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1156 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6221 -6.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7632 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2002 -6.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6309 -7.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0905 -7.1067 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END