MMs02676653 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 2.2587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2446 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 3.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 4.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0182 4.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8916 5.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 3.1486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6726 3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5572 5.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9504 6.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 6.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5744 5.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2522 2.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5955 0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8208 2.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1581 2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7503 4.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6581 7.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9735 7.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 5.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 0.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9383 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7392 3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END