MMs03537607 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -1.3285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1397 -0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 -0.1220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4794 0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0538 -0.5967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2129 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -2.0966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7314 -3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 -2.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2485 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -4.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 0.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1786 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1088 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3994 -3.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0452 -5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1581 1.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9885 2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END