MMs00605538 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -1.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -3.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -4.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 -4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 -3.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8388 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8319 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END