MMs02626159 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0023 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0369 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3417 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -3.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9974 -0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 -2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END