MMs00483998 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7546 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3546 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -2.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9817 -5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 -3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 -2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -6.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 -1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 -6.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 -6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 -6.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -6.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9362 -3.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5945 -1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8945 -1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0105 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END