MMs01988136 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.2466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3441 1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 4.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 2.9798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 2.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0336 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3641 2.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 0.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3649 3.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 3.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 4.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8582 6.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 6.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6116 4.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 5.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 -0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8116 4.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 7.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7555 7.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END