MMs02253443 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4871 -2.6349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0871 -3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9871 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7308 -3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4744 -5.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8732 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7729 -3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1127 -3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 -1.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -3.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6257 -4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 -0.3180 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END