MMs00868217 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -5.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -7.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 -6.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 -7.8191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0741 -8.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 -7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 -5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2409 -4.1552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 -2.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5374 -4.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 -6.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3321 -7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7602 -6.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0769 -5.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 -4.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 -9.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -9.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 -10.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 -11.7137 0.0000 C 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 -0.5966 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 -1.2086 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1914 -2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2783 -4.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6117 -4.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 -5.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 -9.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1004 -8.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9499 -4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0787 -8.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6493 -7.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2194 -5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2189 -3.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -11.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1077 -12.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7484 -12.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END