MMs03782922 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4403 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 -2.0448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0597 -3.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0586 -0.5448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2178 -0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -0.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2716 0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1137 1.8294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3266 2.7119 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5396 3.5944 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.2738 -2.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5946 -3.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1223 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 -0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4248 0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3697 -2.4368 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 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 2 0 0 0 0 21 30 1 0 0 0 0 M CHG 1 19 1 M CHG 1 20 -1 M END