MMs01617362 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2980 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7654 -2.0944 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7676 -0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2676 -0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0159 0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2642 1.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7642 1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0159 0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0793 -3.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 -4.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -3.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8690 -2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2159 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8628 2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1628 2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8801 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9139 -4.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1372 -5.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6482 -4.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8758 -2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -3.2832 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 11 1 M END