MMs02863712 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9949 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2915 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6934 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0402 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 -3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3237 4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3421 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0462 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 45 1 0 0 0 0 M END