MMs00830722 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -2.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -5.2472 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 -0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7003 -3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -5.2416 0.0000 O 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END