MMs00930954 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2597 -0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 -1.4377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 -2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 -3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1237 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1822 -4.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3813 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4551 1.4828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8551 2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2747 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7725 0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4507 1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6312 2.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 2.8207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7334 3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 4.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9618 1.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6515 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0077 0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6515 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 -5.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4366 -6.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -4.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 -2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2514 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 -0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6287 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 -0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4105 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3588 4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3189 4.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2039 0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8844 1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 1.4013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3017 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END