MMs01720514 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 2.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 4.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 3.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5507 2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 0.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 3.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 4.8481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 4.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2022 5.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9428 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1268 2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9213 0.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5317 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3477 0.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 4.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1081 4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9765 5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 7.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 7.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9897 5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6529 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6706 5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 6.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0059 5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 5.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2384 2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8685 -0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6081 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1712 5.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0462 8.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 8.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 6.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END