MMs01508560 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 -1.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 1.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0609 0.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0684 1.9884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6442 2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7222 4.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 5.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2751 6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 6.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1971 4.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7501 7.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2157 7.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8188 8.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3532 8.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2699 -0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1057 -1.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3147 -2.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6881 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8524 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6433 0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -2.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6617 2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2554 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9148 3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 5.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3696 4.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9603 6.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3882 6.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4711 8.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6085 9.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1806 8.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0978 7.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1833 -3.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6554 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9511 -0.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7747 1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 3 0 0 0 0 M END