MMs03219060 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.5034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5569 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -2.2551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9334 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -3.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -6.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7343 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 -2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 -2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 -3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 -4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END