MMs03042012 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0038 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 -3.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 -1.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -0.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6732 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6732 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 -6.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2712 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9722 -3.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9721 -1.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2712 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5702 -1.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5703 -3.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 -5.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 -7.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -7.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -5.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 -7.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3105 -5.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6094 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6095 -3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8912 -5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -6.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -4.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0661 -5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -7.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 -8.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 -9.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -9.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -9.8444 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END