MMs00117022 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -3.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -1.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 1.3475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 3.9456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 -2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 -4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4443 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3842 3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END