MMs03066997 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 -2.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3569 -2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 -4.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2487 -5.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -6.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8051 -8.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -8.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9179 -5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9164 -6.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2146 -7.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5144 -6.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5159 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2177 -4.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2192 -2.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 -7.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 -8.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 -6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 -7.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -5.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -8.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 -9.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 -7.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 -8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2134 -8.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5531 -7.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5558 -4.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5588 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1179 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8151 -8.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6138 -10.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4151 -8.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 -10.3370 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3720 -10.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 -11.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -10.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END