MMs02056413 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3002 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3058 -1.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 -4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6164 -4.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 -3.5084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 -2.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -4.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3665 -2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -4.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -2.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 -0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 -4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -5.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2438 -5.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7119 -5.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 -1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 -1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 -1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2909 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1899 1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END