MMs03269925 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1108 -4.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5522 -3.5214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0393 -2.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0036 -0.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 -1.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0294 -3.7820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4294 -4.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6869 -5.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1723 -4.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4329 -3.4444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4329 -2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1085 -2.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7811 -2.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0246 -3.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -5.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9983 -5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5592 -5.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9771 -6.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2141 -6.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3694 -5.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0759 -1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6148 -1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1032 -3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 -1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3984 -4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7984 -4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END