MMs00032802 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 1.5000 0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 2.6040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3948 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5795 -0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1052 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1526 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9896 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4896 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2422 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 -3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4896 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0449 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3455 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1734 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3664 3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 -2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 -3.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 -3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5969 -1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9483 -5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3876 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0876 -6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0969 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5301 -4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0876 -6.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4492 -5.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3598 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 3.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8211 -0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 M END