MMs03134338 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -6.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -5.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0815 -5.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0876 -7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6629 -7.6899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3047 -8.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9266 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1049 -5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2342 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6805 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0495 -5.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0061 -7.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2783 -8.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 -9.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 -2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 -1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 -4.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 -4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 -3.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 -1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8489 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 -0.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 -3.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END