MMs00676802 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -2.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4922 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1569 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8569 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4461 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0891 3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3892 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 -7.5348 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END