MMs01967699 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.8411 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 -2.3765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -4.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 -5.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6457 -6.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 -4.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 -3.8672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4043 -5.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 -2.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 -1.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 -3.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3882 -1.9346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 -0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2723 0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 -2.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6197 -3.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -3.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 -5.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7357 -5.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9989 -7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4094 -7.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6729 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 -0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 -2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4326 -0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3313 -3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -6.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -7.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 -6.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9061 -5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4249 -5.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2089 2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7478 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2216 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1252 -5.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -6.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 -4.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9357 -5.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 -7.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7927 -8.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -9.0773 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END