MMs00790741 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3815 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 -2.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5261 -2.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1446 -1.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1044 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 -1.1128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3012 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6827 -1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8795 -0.7928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7179 1.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0022 3.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4199 3.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5532 2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2689 1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3145 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9502 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4447 -2.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3034 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6677 -0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 0.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4674 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -2.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 -2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6996 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2305 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 -3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4048 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -2.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9461 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 -2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 -3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0304 -2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5614 -2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0955 3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6473 4.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6873 3.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2632 -3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9532 -3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4990 -1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3547 0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 -0.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -1.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 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 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END