MMs02599018 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 3.9091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 5.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 2.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4084 3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 4.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1833 5.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 7.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 8.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 1.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6491 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 0.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 7.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 7.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 46 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 47 48 1 0 0 0 0 M END