MMs00277240 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.1332 0.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 -0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6841 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -0.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -0.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1904 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6081 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7413 -0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4568 0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0391 0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 1.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0077 0.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7862 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 -0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 -0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 -1.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 2.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 -2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 -1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2867 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5564 1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2839 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8358 -3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8755 -1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8114 2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6157 -0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1419 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3997 2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0057 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0055 0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END