MMs03642414 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -2.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.9007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8439 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -5.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -7.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 -6.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 -9.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 -5.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0509 -4.6567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0206 -5.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0533 -3.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 -2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3179 -1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4342 -0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1696 -2.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 -6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 -6.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9358 -9.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -10.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 -9.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1772 -0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7531 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3103 -2.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2985 -6.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 -7.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -6.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END