MMs00418345 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7547 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3547 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0595 -3.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 -4.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8311 -4.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4102 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8412 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 -0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8692 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8985 -5.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 -5.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 -5.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9834 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 -4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3595 -3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3648 -1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0022 -0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1915 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7305 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8804 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 -0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9452 1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.3182 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8452 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END