MMs02884529 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -5.1912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -5.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 -4.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 0.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 -0.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 -4.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 -3.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -5.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1914 -5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 -6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END