MMs02885847 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 -0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 -1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9513 -1.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9393 1.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5408 -2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8428 -1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 -2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 -3.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7369 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0389 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4469 0.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 -1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8189 0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6016 1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 -2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -3.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0757 -1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0866 0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7538 2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4101 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END