MMs02875011 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 5.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 1.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6036 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5873 3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8418 2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 0.2906 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 2 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END