MMs02330390 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 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 -1.2953 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -4.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -3.7487 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 2.5996 -1.4974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6388 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9386 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4949 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -1.5026 0.0000 C 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 -0.0012 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 4.9406 -4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9976 -0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1956 -2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END