MMs02475853 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3609 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.3305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4284 -0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6104 -2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0408 -2.0998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0408 -3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0534 -0.5999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2125 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 -0.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2743 0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1301 1.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2469 -2.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2183 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0893 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 -0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4306 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1068 2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3472 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END