MMs01289981 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -5.2010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6831 -5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 -7.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 -6.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 -7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 -6.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7204 -9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9662 -10.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -11.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2119 -11.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9662 -10.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2204 -9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -6.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 -7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 -6.4781 0.0000 C 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 -2.1034 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1591 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1541 -4.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 -8.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 -8.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7662 -10.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1086 -12.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8086 -12.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1662 -10.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8238 -8.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 -4.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -8.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -8.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 -10.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 -10.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7253 -7.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 -5.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 -5.4408 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END