MMs00427434 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.4897 0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9887 3.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5821 -0.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 2.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6014 2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 1.7894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2007 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9887 4.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4513 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4672 -0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 -0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 4.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1217 3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 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 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 3 0 0 0 0 M END