MMs00969949 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.4969 -1.4153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9691 -3.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3561 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8438 -2.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 -1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2414 -1.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8192 -3.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -4.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 -4.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -5.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9739 -6.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 -6.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9347 0.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -1.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 -0.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -2.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8567 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4335 0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8177 -0.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8170 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4327 -2.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3975 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 -4.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9693 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3715 -5.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3974 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9275 0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6658 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0094 -3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 -2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5042 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9742 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2801 1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7717 0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1169 -2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9704 -3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 -2.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6642 -0.8489 0.0000 N 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END