MMs00444484 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 -1.1853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 1.6708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 0.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 2.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 2.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4506 4.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9328 5.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8194 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4258 2.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0485 1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 3.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 5.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7493 6.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 6.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0343 5.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6053 4.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8783 3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6248 2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6442 1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2623 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5744 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END