MMs01688519 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 C 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 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 2.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7657 3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 5.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0209 5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7656 3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0104 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2341 4.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3969 5.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0291 6.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 F 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 -1.9552 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6147 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 -0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2035 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2868 -1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6259 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3068 3.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6397 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 2.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2236 3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8811 0.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9251 6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6062 1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5697 5.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7724 6.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2535 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END