MMs00915302 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3018 0.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 2.2453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.9905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6482 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 5.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 5.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 6.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 7.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 8.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 9.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 8.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 7.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 5.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9532 4.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2605 6.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 9.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 10.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5938 9.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 4.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 6.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 5.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2211 3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5835 3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END