MMs02714549 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7583 1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 5.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 6.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 6.4807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 4.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 7.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0498 7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2914 6.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1653 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6927 3.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5948 5.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6044 7.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1808 7.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7264 9.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5186 3.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0899 1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 2.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 8.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 8.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8368 4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 5.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 7.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8614 8.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 M END