MMs00713966 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -5.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3992 -6.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0687 -6.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -9.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8645 -9.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 -8.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -8.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 -6.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -6.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -6.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9112 -7.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6024 -9.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3368 -7.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6455 -6.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0711 -5.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1879 -6.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8792 -8.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4536 -8.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9961 -9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -4.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4419 -5.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -7.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4045 -10.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 -10.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 -5.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1959 -5.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 -8.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -8.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -5.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -5.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3181 -4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3284 -6.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2066 -9.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 -9.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8895 -9.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7971 -8.1190 0.0000 H 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END