MMs00271044 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.2985 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8252 -2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5267 -3.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 -4.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 -4.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8766 -5.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -7.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -6.4202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2151 -7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0907 -6.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 -4.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 -4.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 -4.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6887 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3693 -8.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 -9.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 -8.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9809 -7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3595 -8.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3659 -9.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8295 -8.7387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -7.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3466 -6.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3401 -5.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3059 -10.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2388 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4152 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4519 -1.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 -2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9947 -8.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 -8.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0706 -4.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 -4.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -9.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 -10.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -9.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 -6.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4411 -4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1349 -4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2391 -5.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4438 -9.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6871 -11.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1681 -10.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 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 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END