MMs01876796 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.8855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3779 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8059 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8105 -0.7105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3854 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -6.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 -6.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 -7.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0325 -9.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3339 -9.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6306 -9.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -7.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -5.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 -4.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 -0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0492 -2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0035 2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7745 1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9952 -9.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 -11.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6717 -9.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6634 -6.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END