MMs03697399 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 -7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8571 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8593 -3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5936 -4.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -6.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5865 -8.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -8.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 -4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 -4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9599 -6.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6135 -8.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 -8.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4520 -1.2956 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 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 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END