MMs01523184 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -2.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 0.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 -2.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2461 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1186 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1108 -3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4108 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8429 2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8569 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M END