MMs02091139 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 1.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 1.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5211 -1.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 -3.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -1.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1048 -1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4754 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 -5.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -4.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9497 -2.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -4.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -6.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0247 -6.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 -8.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2274 0.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8175 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7754 -2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9630 -2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5719 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5942 -3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 -6.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 -7.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6952 -6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 -8.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8305 -8.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -7.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END