MMs01746164 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6125 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 5.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7063 9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 9.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0124 2.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 4.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6046 4.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3237 5.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 7.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3013 10.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 10.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2626 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3736 4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7983 1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END