MMs01150281 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -3.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 -3.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 0.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3042 2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0102 2.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 2.9303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -5.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 -4.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 -3.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8432 -3.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3474 2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0182 4.1129 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END