MMs03637857 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2959 0.7554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2959 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -2.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 2.9893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 6.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2143 5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2254 2.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5461 2.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2134 4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END