MMs03161588 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -3.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 1.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 1.2838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -0.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 2.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 1.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1148 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0658 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8595 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END