MMs00408479 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1026 -5.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -4.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 -3.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -2.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 -5.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5751 -7.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -7.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1573 -7.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3226 -5.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 -4.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6963 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -4.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -1.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0146 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5146 -2.5555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4021 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 -9.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -8.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2463 -3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1782 -6.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7953 -4.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2145 -4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8514 -0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8779 -4.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1205 -3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4641 -0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5357 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END