MMs00863140 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9947 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.2854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0532 2.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4521 0.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5366 -2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3108 -1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1547 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8547 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0327 -3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3926 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4757 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0352 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5926 -3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9543 -3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9648 1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4073 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0457 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2749 -7.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6347 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -5.8976 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END