MMs01030343 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -0.0030 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0363 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -3.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -1.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -2.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -2.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4617 -4.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -6.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 -5.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6785 -2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6726 -1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 0.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5999 0.1076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6058 -1.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1451 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0606 1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 -3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9873 -2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7914 -0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -4.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1269 -7.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -7.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5716 -5.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9498 -3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4292 2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2026 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END