MMs01371933 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7588 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 -5.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7057 -6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2057 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -2.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 -5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 -6.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 -7.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0529 -7.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -6.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 -5.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 -3.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8118 -9.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5706 -10.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 -1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1423 -6.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 -5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 -2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6645 -5.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2986 -7.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5986 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5941 -6.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6599 -8.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -6.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9763 -3.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 -10.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 -11.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6057 -9.7339 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 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 21 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END