MMs00968409 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4775 0.0000 C 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0448 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 3.9164 -2.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 -2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 2.3731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 3.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 3.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1465 4.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6395 4.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0211 -2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 1.9611 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 6.2533 -2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8499 1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9688 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 -3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6452 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6219 0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5038 3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3858 5.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8318 4.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6292 5.7763 0.0000 H 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END