MMs02115980 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END