MMs02860512 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.2981 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -3.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 -0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 -1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 -3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 -4.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 -4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END