MMs02965755 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 2.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1890 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 -1.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8618 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6225 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8843 1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2247 0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2292 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 -3.4221 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END