MMs03410535 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 3.9823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 -2.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 -3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0399 1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1075 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5343 0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5237 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4362 3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END