MMs03043504 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 3.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 3.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8296 4.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8296 4.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3618 4.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 5.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 -1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0405 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 4.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 5.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4069 4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0296 4.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6842 7.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9842 7.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5052 0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 -2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2098 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 -2.9591 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1752 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5966 -4.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5237 -2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END