MMs00210234 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1049 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3539 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8539 1.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7301 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4543 -0.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7636 1.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 2.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1656 2.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2841 3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0862 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8303 -3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0862 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0743 -5.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3184 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6953 1.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3843 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 -0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4489 -1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7933 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8056 2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4735 3.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8862 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2861 -2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 -0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 -5.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 -7.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3549 -7.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -1.6048 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END