MMs02306268 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 4.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 5.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 6.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 6.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 3.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 6.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 6.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 6.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9277 4.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9227 7.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 8.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2461 7.3505 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END