MMs00629442 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7492 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3492 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -3.8922 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1249 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6009 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6037 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END