MMs00902792 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -2.9931 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6406 1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 3.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0256 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 0.7691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3276 1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -4.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6953 3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4684 2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2203 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7629 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9898 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6285 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1871 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1844 4.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 5.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7844 4.5157 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END