MMs02146151 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -1.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 0.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -1.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -3.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0857 -3.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 -4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6838 -3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3893 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 2.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3945 3.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 1.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 -1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 -4.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7175 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2601 -3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0217 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5644 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0453 -4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 -5.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7218 -4.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7272 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3917 -0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 3.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M END