MMs01005986 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 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9346 -1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 1.3491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 2.7176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 4.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5008 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 5.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3947 4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4278 3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9705 3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4561 0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1326 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1347 2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 4.1941 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 16 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 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 M END