MMs00376664 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 -3.7609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3065 -3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0508 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 -3.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6361 -4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 -4.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 -2.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 -4.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 -4.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 -6.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 -6.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 -6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -8.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 -9.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -8.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9666 -8.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7264 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 -6.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9092 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3623 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4599 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2273 -3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6804 -5.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -5.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5314 -2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8224 -4.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -8.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -10.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5952 -9.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -9.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5433 -6.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -7.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M END