MMs02426516 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7433 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4567 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -2.6135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5866 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -3.9009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4701 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1432 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7298 -3.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 -4.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 -5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2721 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 -3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 -3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 -2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6664 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 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 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 M END