MMs03443554 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0065 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0065 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -3.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -1.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 -4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -3.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 1.4776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -0.0159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 -0.0288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 -5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 -4.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5272 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END