MMs00725438 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 -6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 -2.6432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 2.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7575 1.2043 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4578 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 -1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 -1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2687 -5.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 -7.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 -7.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 -5.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8275 -0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6566 -2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7687 -3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1093 -3.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4217 3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1216 3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0935 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3935 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END