MMs02888277 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2435 -0.8389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5764 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7374 -2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 -3.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 -4.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1001 -4.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 -1.4561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1276 -2.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0233 0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 -1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 1.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7781 -0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5728 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7762 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9815 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4824 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6877 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8912 3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2841 -5.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3112 -6.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2536 -4.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4074 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 -1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 -1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2131 -1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 -0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6681 0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7563 4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4547 5.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8852 2.7151 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END