MMs01509126 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7528 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3528 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9889 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 -6.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9833 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 -3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9889 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4475 -5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0213 -8.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3811 -8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9454 -7.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0294 -4.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5866 -6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9484 -5.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9595 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4022 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0405 0.5849 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END