MMs02569959 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0052 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0445 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -3.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6872 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3021 -2.5256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 -4.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7223 -4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 -5.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 -7.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 -7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1548 0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2836 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3555 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 -5.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 -7.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8199 -6.5248 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 4 1 0 0 0 0 2 14 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 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 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END