MMs00931789 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0569 -2.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0579 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 -0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3207 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4361 2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8624 1.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1733 0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2698 -2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6406 -2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8535 -3.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2242 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3820 -1.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4372 -3.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8641 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7449 -4.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8625 -5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4362 -4.9841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2017 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 -3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2584 -3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1797 1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1874 3.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7547 2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3143 0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4061 -3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9402 -3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9702 -1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5043 -1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7273 -4.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2356 -1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9449 -4.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2325 -6.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0362 -4.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5959 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 -5.7974 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 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END