MMs01571922 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 6.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0385 8.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7381 8.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6253 7.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1978 8.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 9.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 10.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4235 10.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7352 5.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2018 5.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2076 4.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 3.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2801 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2743 4.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7525 2.2075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 5.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 7.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1339 8.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6925 7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 10.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 11.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3138 11.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5705 7.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3809 4.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9114 1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 3.8670 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END