MMs02082404 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 1.5000 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9970 2.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7485 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9970 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2455 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7455 3.9151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7438 5.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4457 4.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3444 4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6444 4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6213 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9582 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0415 0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3766 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9172 1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9154 3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3727 4.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0358 5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END