MMs01402734 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 2.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -3.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 -4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 -6.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -6.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 -6.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -6.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8473 -7.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 -6.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 -2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 -3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3836 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 -0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5966 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.5610 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END