MMs00890797 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -2.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2226 -3.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7102 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8774 0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5114 1.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2098 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1816 1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1921 2.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4754 0.4383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7796 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0734 0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3777 1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6714 0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9757 1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9862 2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6924 3.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3881 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2904 3.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5842 2.6247 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 1.2181 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8154 -4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5963 -1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9685 3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3853 2.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -0.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0147 2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5574 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2956 -0.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8383 -0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6630 -0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0107 0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7008 4.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3531 3.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1914 3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6192 2.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9769 1.5897 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END