MMs00131800 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7436 -1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6191 -2.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -2.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0554 -0.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 -0.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2733 0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6406 -0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -1.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8585 0.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2257 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4436 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2942 2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5121 3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8794 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0288 1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8109 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4051 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0819 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4142 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9493 1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7389 1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5498 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0848 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2004 2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3926 4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8537 3.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1226 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9304 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END