MMs00245199 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -5.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 -5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 -6.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 -5.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -7.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -7.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1101 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9536 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5448 -1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1101 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 -3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4591 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0971 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5409 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END