MMs02898549 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2951 0.7567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2951 -0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9324 1.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 0.7432 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3107 2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0135 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7761 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2578 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 0.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END