MMs03068352 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 -2.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6233 -4.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2529 -5.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0592 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -6.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9222 -5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2209 -7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5201 -6.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5203 -5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -4.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -7.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1182 -6.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4171 -7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4168 -8.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1177 -9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8188 -8.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -5.1957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 -6.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1076 -7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8827 -7.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 -8.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5596 -4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 -3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1183 -5.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4564 -6.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -9.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1175 -10.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7794 -9.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -5.9385 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END