MMs01801374 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2518 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7648 -2.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -2.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 -4.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 -4.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 -5.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -7.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9254 -5.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -6.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4884 -5.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7343 -4.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 -3.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 -4.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8401 -3.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8217 -2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3846 -2.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8764 0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1223 2.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5267 2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6852 1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4393 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0349 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1387 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6612 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7901 -1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 -5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 -7.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 -6.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6217 -2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 -0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6224 -3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3114 -3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1469 -1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2721 -0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1955 2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7235 3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8088 2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3662 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8382 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0655 -4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2261 -1.4796 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3776 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END