MMs02158332 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7556 -1.2958 0.0000 C 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 3.0112 -2.5851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -5.1831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -3.8744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4093 -6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8339 -5.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8274 -4.4037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 -3.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0512 -6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9009 -8.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1182 -9.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 -8.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6362 -7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4189 -6.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5692 -4.6716 0.0000 Cl 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 0.3854 -3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7247 -3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 -7.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 -7.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0435 -7.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8068 -8.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -10.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4598 -9.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7304 -6.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END