MMs01059071 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 1.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7938 4.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 6.1158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 5.9555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 3.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 1.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 3.7219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 7.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 -0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 -0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 6.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 7.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 7.8729 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END