MMs03068262 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7192 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -2.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4383 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0355 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3872 1.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6682 0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6329 -0.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3165 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0481 -1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1054 1.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4578 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1769 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6765 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4569 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7378 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2382 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9565 -0.1045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7369 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4482 -3.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9887 -3.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 -0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 -2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 -1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0137 -3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9118 -2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 1.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4155 2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2882 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5526 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3621 2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6629 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7121 1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3613 2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7617 0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5504 -2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1942 -3.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -5.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0542 -5.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END