MMs01551275 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 6.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 2.5713 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7546 1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7185 5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3768 7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 7.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1315 8.8152 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END