MMs01602670 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 -1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2023 -0.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5188 2.5587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 3.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6645 -3.0182 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1320 -3.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6618 -4.1338 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8978 0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 -2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3763 -0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5396 1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END