MMs00258644 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.0040 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0353 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -1.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -3.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8053 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2488 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6108 -5.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2127 -5.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5723 -5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0072 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 -3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4299 0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -3.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 -4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END