MMs00539077 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 0.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 2.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3847 -1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6801 -2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9828 -1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4191 0.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2947 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4071 -2.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6269 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 -4.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 -5.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8536 -5.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 -4.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4202 -0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9629 -0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2747 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 -1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3426 -2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6741 -3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7009 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1905 -0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1825 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END