MMs03021471 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 2.6130 0.9116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3024 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1193 3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 1.8974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1225 2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0552 1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 1.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 1.1868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6924 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5357 -0.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1005 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 -2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 -2.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8719 0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8967 2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 3.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 4.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4321 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3672 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 -0.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5735 3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 4.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0552 2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0318 -0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 -2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 -4.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1674 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7864 -2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4242 3.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 4.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5773 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 0.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 3 0 0 0 0 M END