MMs01534180 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 2.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -0.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 1.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7349 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 5.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3607 3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6938 3.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 1.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1191 2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2349 3.9518 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END