MMs01017692 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7505 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 2.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6058 1.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0322 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3436 3.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2285 4.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 4.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5027 4.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 3.9727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 1.2175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5426 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7079 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3773 0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3568 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4847 4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4775 5.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3768 6.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M END