MMs02157619 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4637 0.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 0.1005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -0.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 2.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 2.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0058 3.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 4.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 4.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 4.4071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.9725 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 4.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 2.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 4.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4692 4.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 5.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7332 5.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 6.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7616 8.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2617 8.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 6.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1822 3.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3199 5.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 6.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 5.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3219 4.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6973 6.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3729 9.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 9.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 6.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 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 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END