MMs00450824 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7504 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4496 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3496 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9993 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3888 3.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5032 4.9756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3774 6.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8025 4.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 2.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 1.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0325 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3439 3.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2289 4.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3774 0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2149 4.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3568 0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9245 1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4851 4.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4781 5.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END