MMs02576588 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7519 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3519 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9961 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3387 -7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5977 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9442 -3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5907 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END