MMs02088049 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -4.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -2.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 -4.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1007 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 -2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 -2.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6988 -2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -5.2370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 -0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5249 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0223 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 -6.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4564 -0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1329 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8082 -4.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0953 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7360 -1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3022 -3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 2 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END