MMs00567146 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -3.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 -5.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -4.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5519 -3.1684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 -2.7020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7577 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6241 -7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7368 -8.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 -8.1273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 -6.6595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 -5.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 -4.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 -5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7483 -6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5183 -5.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 -1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 -4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -5.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 -8.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -10.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 16 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END