MMs00259786 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -2.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3845 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9484 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 -3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2791 -5.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 -7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -7.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -5.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 -1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 0.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5853 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 6 1 0 0 0 0 5 14 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END