MMs02555259 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 -3.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -2.2899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7392 -0.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2232 -3.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3644 -4.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 -3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 -2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3704 -4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -4.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 -4.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0271 -4.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 -5.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 -4.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7202 -1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4929 -0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END