MMs02461729 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 N 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 -4.6308 0.1244 0.0000 C 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 -7.0927 1.1999 0.0000 H 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 -4.6104 2.5514 0.0000 C 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 -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 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 0.2359 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 -3.5966 -0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1281 -0.9677 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 -8.3472 2.5128 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 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 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 M END