MMs03167600 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 -0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3451 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -2.6150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8902 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -5.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 -3.9226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 -7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5322 -2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8711 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9954 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3392 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3313 -4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 -3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -6.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -8.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -8.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 -6.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 -4.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 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 M END