MMs02341662 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5553 -2.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0457 -3.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5455 -3.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9819 -2.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8387 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8371 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 1.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5205 2.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 3.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 3.9004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4923 5.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 3.9027 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 -3.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 -4.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 -4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7238 -3.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0668 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6852 2.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 4.0839 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END