MMs03206697 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2932 -0.7601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2932 0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -0.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 -1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 -1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8513 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 -0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 1.4392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 24 1 0 0 0 0 22 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END