MMs00401955 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 -0.9783 -1.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4827 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.9841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 -5.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8462 -6.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 -7.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 -6.4532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3368 -3.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 -3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6155 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1151 -2.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8943 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1737 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3939 -1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4525 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2316 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7312 2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4517 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6726 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9513 1.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6718 -0.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7304 2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 -0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7382 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0249 -1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2575 -5.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7558 -7.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 -8.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -4.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9545 -4.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4974 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 -1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6916 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9703 -2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2528 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6552 3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3545 3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 3.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3537 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7559 1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END