MMs00741749 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4789 0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2283 1.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7295 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 -1.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 -3.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -4.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 -3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8321 -1.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3309 -4.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 -4.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3936 -2.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 -3.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 -4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -5.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 -7.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -6.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2005 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 2.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6368 1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5941 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 -5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 -7.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0122 -6.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 -7.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9324 -8.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5606 -5.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4014 -7.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.5460 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 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END