MMs03042552 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -5.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -7.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8555 -4.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8568 -5.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 -5.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -7.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 -8.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -7.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 -6.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 -7.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 -7.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 -7.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1705 -3.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -2.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9131 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3407 -0.8029 0.0000 C 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 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 -0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -8.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 -7.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -4.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 -9.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -9.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0061 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7625 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 -2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5052 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5399 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7978 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 0.6637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 1.4686 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END