MMs01194417 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 1.3738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 0.1621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 -0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4633 -0.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9255 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -3.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7027 -4.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 -5.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 -5.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 3.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 2.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7623 2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5707 0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7387 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 -2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6359 -4.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1473 -3.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 -4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 -3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -4.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -6.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -6.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7071 -5.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END