MMs02250527 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -1.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -0.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 1.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -6.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -3.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -4.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7521 -1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 -0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9668 -2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 -3.2182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2987 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 -0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1187 -0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0933 0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 -3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3865 -3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3072 -0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6513 -2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5866 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END