MMs01569931 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0096 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0488 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 -3.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2249 -4.4666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -3.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 2.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9468 -1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 -5.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4178 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1044 -4.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0046 1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 3.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END