MMs03051490 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -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 -6.4981 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9122 -2.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3038 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8118 -3.7084 0.0000 C 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 -3.6365 0.6047 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 1.0365 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1299 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0856 -2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4456 -4.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0558 -5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6186 -3.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8134 -4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END