MMs01731572 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0068 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0324 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -2.2559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 -2.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5652 -3.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8211 -4.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0652 -3.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -0.9416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5533 -0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2974 0.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 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 -0.6000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7961 -5.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -5.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7317 -4.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4969 -3.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0597 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2652 -3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 -4.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3457 -1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 -2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2728 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9728 -5.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1823 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2257 -2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -3.7559 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2819 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END