MMs02500533 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7552 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2762 -6.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 -3.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 -1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6252 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2341 -6.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6195 -7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 -7.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 -3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 -6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -5.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5747 -6.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0206 -4.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4447 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 -0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2657 -3.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 -3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END