MMs02903918 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 -0.0083 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0083 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -2.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -2.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -1.4713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2436 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4827 2.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5158 -3.7141 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0158 -3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5241 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0158 -3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5102 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7794 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9117 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0124 -3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2157 -3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0191 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5307 -6.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9241 -5.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0191 -4.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8158 -3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0092 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 0.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 17 1 M END