MMs03060903 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4943 0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 1.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.4169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 -1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 -2.4638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8293 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 -3.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 -4.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 -5.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7677 -4.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 -3.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0092 -1.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 -1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 -1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 -4.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 -4.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1041 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 -5.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -7.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 -6.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 -3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 -0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0935 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9357 -0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 -1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0243 -2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 -5.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 -5.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5129 -5.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 -4.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 -2.9018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4539 -3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1641 -3.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3118 -4.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END