MMs01975792 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0072 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0464 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -3.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 2.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 2.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0045 2.9380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2253 -2.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0675 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 4.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -1.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END