MMs02475009 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.2286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6084 -0.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4999 -1.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4773 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1865 -1.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1473 -1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4896 -0.2587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3382 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1858 1.2103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5858 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 1.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1956 2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 3.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 4.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 6.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2153 4.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8566 -0.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0749 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9263 1.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4419 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0595 0.7480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8243 -1.9858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8088 -1.2365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0215 -2.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0652 -4.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6038 -2.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5851 -2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9593 3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3876 4.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4712 5.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0859 -3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7027 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1218 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 51 1 0 0 0 0 38 52 1 0 0 0 0 38 53 1 0 0 0 0 M END