MMs00614036 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2980 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 4.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -1.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5975 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 4.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 5.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END