MMs03072084 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0011 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 1.3047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -5.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6993 1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 1.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9016 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6016 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9506 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8995 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END