MMs03906539 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -6.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6986 -6.5246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0986 -7.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 -7.8295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0384 -8.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9383 -7.8413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1383 -7.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6985 -6.5482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2985 -5.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9588 -5.2433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3588 -4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 -5.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -3.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1985 -6.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -9.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6781 -9.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4191 -3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 -7.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4094 -7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8357 -5.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5947 -3.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9367 -2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8272 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7903 -7.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0699 -10.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2699 -10.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 -0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END