MMs01518813 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2801 3.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5199 2.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 3.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2801 3.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5401 5.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 -4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7198 2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 4.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7401 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -3.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1795 -2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END