MMs00730245 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4877 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9152 1.8990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2707 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6551 1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 -0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 -0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6045 -0.5081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 3.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 -1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7557 2.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 3.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9549 1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6093 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 4.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 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 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 5 1 M END