MMs03085099 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.0015 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0015 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -3.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -4.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9335 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2348 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2375 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -4.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END