MMs03038349 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 -0.7146 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0334 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3928 1.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6306 -0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3117 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 -1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1097 1.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5113 2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4577 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1723 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2426 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9572 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4689 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4354 -3.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 -0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0551 0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0009 -3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 -2.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 -2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 -1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4253 2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2793 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2274 -0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1173 -1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2199 1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8704 2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2652 0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9896 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1567 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9247 -1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6355 -2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 M END