MMs01750100 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 4.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 5.6654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 6.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 5.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 8.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 10.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 8.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8483 3.1650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2772 3.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 5.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8157 3.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9253 2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 7.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 8.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2001 9.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2223 10.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8038 11.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 9.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 7.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9151 7.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1524 9.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4374 1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9447 1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1178 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8129 1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7328 2.9462 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END