MMs02579058 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 -5.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 -6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2942 -6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 -7.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -9.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -9.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 -7.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8121 -9.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 -3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 -3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 -2.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0174 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 -5.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -7.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9191 -10.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2191 -10.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -8.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 -10.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8554 -9.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8835 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6835 -4.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3834 -4.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0256 -3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2174 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0092 -1.2955 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END