MMs01371749 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7599 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7198 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9599 5.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6999 6.5698 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9399 7.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1998 6.5813 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2198 3.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9797 2.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4797 2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2396 1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 -1.1896 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8519 6.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0717 3.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4396 1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4076 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1532 2.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END