MMs01169443 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -3.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -2.5741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0137 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5137 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -1.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5943 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6192 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9193 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9574 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5943 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0422 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0637 -4.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9916 -5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 1.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END