MMs01021330 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4815 -2.6509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7224 -3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7223 -3.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 -1.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 1.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5112 1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8772 0.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7099 -1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 -1.3995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4814 -2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9814 -2.6826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1152 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 -0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 -0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8712 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8471 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 -5.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 -4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4224 -5.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6159 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9573 -0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9206 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5960 -1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0740 -3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9199 -5.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END