MMs03909187 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.1181 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -1.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 -0.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1401 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8945 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3945 -1.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 1.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 2.5425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.8509 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9488 2.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 -0.0348 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1729 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 -3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9277 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2663 0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0278 3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8313 2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1489 -2.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 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