MMs03860493 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0062 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.5107 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 5.1899 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0215 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 2.5981 -0.0107 0.0000 C 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 -1.3145 -3.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -1.4893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6042 -2.6893 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 -1.2959 0.7554 0.0000 O 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 -5.2023 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0215 0.0000 O 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 -7.8004 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9965 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7005 -2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 -2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2267 -2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 -0.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7369 -3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2796 -3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0851 1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6832 1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0270 0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0382 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7055 -3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 -3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END