MMs02429058 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7522 1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.5831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4043 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 1.3681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7325 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3113 1.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3138 3.3293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3530 2.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 3.7952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4880 4.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4268 5.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5288 4.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3745 5.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5895 6.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9588 5.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1131 4.4762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8981 3.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0524 2.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1738 6.8479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4199 -1.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 5.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 7.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2692 6.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0503 8.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3595 0.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0472 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END