MMs01491277 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 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 3.7542 -1.2868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 0.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -2.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 -2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -5.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 -6.5123 0.0000 C 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 -5.2204 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7203 -9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4746 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9746 -7.8235 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7203 -9.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7288 -6.5269 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4661 -10.4069 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -3.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6315 -3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 -1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7538 -0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0864 -4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2746 -7.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -10.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -5.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8864 -4.1794 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 46 47 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END