MMs00056438 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7481 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6039 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9519 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END