MMs03349274 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -2.9809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -2.9619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 -2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -2.1645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3174 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 -4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 -4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1531 -2.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7357 -1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 M END