MMs00704601 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3041 -0.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -2.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9425 -6.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6485 -7.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 -6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -4.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 -2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4123 -2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 -2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 1.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2211 2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 -1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4379 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9675 -4.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9857 -7.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 -8.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3093 -7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7349 -1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2776 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -2.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4203 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7495 -2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 -0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4171 2.1769 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END