MMs02849541 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2806 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3382 1.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3581 4.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 -0.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 -0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -1.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 -1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6936 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 -3.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6484 -0.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6612 0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0806 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 -2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 5.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9059 2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5422 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 -2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 -4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -5.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5464 -0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4715 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7761 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -0.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END