MMs03210690 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 -3.8528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5339 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0338 -5.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7923 -6.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0508 -7.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5509 -7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7924 -6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2924 -6.4607 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5167 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0168 -2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7582 -1.1959 0.0000 C 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 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3664 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9746 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4408 -6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1101 -1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -4.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9923 -6.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6576 -8.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9577 -8.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3866 -2.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7175 -1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8162 -3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1471 -2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2004 1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8694 0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2836 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6246 0.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3161 -3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6470 -2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2329 -3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8918 -2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9581 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7660 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -1.2254 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6583 -0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2582 -1.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 56 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 56 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 58 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END