MMs03649652 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.1462 -0.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -0.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3938 -1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4261 -3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -3.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 -4.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4456 -5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 -4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8898 -1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7323 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0788 0.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2283 -0.8608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8818 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3779 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2204 -1.0790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5669 0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0708 0.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7164 -1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5589 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0549 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7084 -1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8659 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0556 0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 -5.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 -6.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -4.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7273 -2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0037 -3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0841 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4726 -2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7214 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9761 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3646 1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0361 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7290 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9053 -1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3887 -3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3699 -2.5383 0.0000 N 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END