MMs03439211 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0498 -1.2994 0.0000 H 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 3.7498 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1498 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 1.0386 0.0000 H 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 6.7498 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2980 0.0000 N 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 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 1.2971 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 1.2918 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 -3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 -0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 -0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6281 3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2922 3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9502 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END