MMs00968703 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4981 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9981 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7485 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9990 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6482 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8977 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9485 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6499 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END