MMs01189481 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7105 -1.6264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -3.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -3.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 -3.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 -1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 -0.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 -1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 -3.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3818 -4.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 -4.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1051 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3948 -3.3002 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END