MMs02470131 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3085 -2.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3085 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.9782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 -2.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -2.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 -2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 3.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8432 -3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0393 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 -0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 -0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 5.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6272 -2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6159 -5.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 -5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -0.7445 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1431 -1.0551 0.0000 H 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 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 2 54 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 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END