MMs01031650 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -2.5917 0.0000 C 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 -3.0111 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -5.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8182 -6.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5208 -7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 -6.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 -6.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0687 -5.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5353 -6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -7.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9897 -8.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 -8.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -9.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9495 -9.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 -10.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0286 -11.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2458 -7.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3584 -6.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7859 -6.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0433 -4.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6158 -4.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3008 -2.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1559 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5608 -8.7369 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 1.1944 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4594 -4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2055 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3979 -8.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 -5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 -5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -7.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -9.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9186 -11.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -12.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 -12.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -2.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -2.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9608 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -8.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8128 -9.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3875 -8.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END