MMs01361810 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.3958 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4498 -2.3414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4106 -2.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -1.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6831 -2.5884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6291 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 -5.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0216 -3.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -2.4445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -1.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 -1.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 -2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 -3.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6988 -4.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 -6.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1205 -6.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -5.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2929 -4.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4653 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7208 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6377 0.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0436 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 -1.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3167 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 -0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7509 -0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 -0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2748 -0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 -2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4251 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3024 -4.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8427 -4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 -0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7775 -6.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -7.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4469 -6.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2973 -3.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5318 -3.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7917 -1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6421 0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2327 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 -2.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END