MMs01499866 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -1.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 1.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8245 1.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9766 -0.9726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 -3.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4691 -1.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 1.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8377 -0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7138 1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2063 1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0824 2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5749 2.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4510 3.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8346 4.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3422 4.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 3.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0324 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8935 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0849 -3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1436 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3308 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6328 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0393 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8808 -0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2872 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0680 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6450 3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5355 5.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8491 5.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 3.7176 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END