MMs01597524 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.4574 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4294 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4471 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 -3.3981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0854 -4.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 -3.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -4.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5049 -6.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9222 -5.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9294 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6849 -3.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 -1.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1738 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1627 1.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6738 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1428 -0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5888 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7664 -4.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4727 -6.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0014 -7.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 -6.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 -5.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 -6.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1622 -4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9705 -2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 -1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2583 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2782 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7045 0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2582 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6209 1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END