MMs02725913 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -2.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 -2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2458 2.4536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6181 1.8480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4661 0.3557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9147 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2161 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5127 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5078 4.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2064 4.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9098 4.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 -0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8966 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1576 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8575 -2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1423 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2200 0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5539 2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5451 4.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2025 6.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8686 4.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -6.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 -5.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 -7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 -7.0844 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 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 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END