MMs01659957 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4749 3.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 1.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6791 2.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9660 4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9579 6.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2690 3.8268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2771 2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9821 1.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5802 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1087 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4216 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3048 3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8474 3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4904 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3050 4.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9542 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2997 -1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6307 -0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6162 2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END