MMs02824280 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.8893 -1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2359 -3.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4021 -4.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 -5.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 -3.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 -2.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9889 -3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 -2.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8073 -0.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0782 -2.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3808 -3.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -4.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 -4.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7762 -5.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9424 -6.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 1.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 -0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8536 -5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4189 -4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 -3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 -1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 -0.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 -0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 -2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0103 -4.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2008 -5.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6898 -5.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 -4.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 -5.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -6.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 -7.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7497 -6.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1023 -0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2539 0.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END