MMs02628985 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3033 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 3.7515 -1.2948 0.0000 C 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 0.7544 -3.8963 0.0000 N 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 1.3067 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 10.5000 0.0120 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 10.4970 2.6101 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 8.2455 3.9065 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 1.6473 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1012 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4485 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8444 4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END