MMs02651001 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5226 -4.4492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 -4.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6205 -3.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -2.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 -2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 -5.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -5.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0543 -5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 -6.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9907 -8.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 -6.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8883 -3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 -6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3725 -6.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8064 -5.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6798 -4.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 -6.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7224 -8.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 -9.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1653 -7.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END