MMs01714373 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 2.5966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9026 1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 3.8993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6462 4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 5.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 7.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9534 5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 5.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2021 6.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4557 2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1189 3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8742 3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4149 4.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4134 5.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8708 6.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5341 7.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4508 7.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 6.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 5.2006 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 54 1 0 0 0 0 26 53 1 0 0 0 0 M END