MMs00712436 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2925 -0.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 2.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7232 3.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0287 4.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3212 3.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 -0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6892 4.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 5.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3655 4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3423 1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6735 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3165 -1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8914 0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 2.1716 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3489 3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8915 3.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END