MMs03284830 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.7472 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.0530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4144 2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3263 -0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6269 -1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6301 -2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 -3.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0288 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -0.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6205 1.8114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6172 3.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7298 4.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1167 5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 5.5265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3166 4.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 3.3058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0584 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0525 4.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5525 4.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7997 5.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5469 7.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 7.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 5.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7933 3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 -0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 -3.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 -4.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9941 -3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7145 6.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 5.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 8.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 5.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 M END