MMs02216727 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2861 0.0000 C 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 3.5445 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.7039 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 1.1872 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 4.7970 2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8527 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 -0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END