MMs00889397 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.5778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3070 2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1397 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2517 -1.1026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5527 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3622 2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7876 1.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0955 0.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 -0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 5.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 9.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 -0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8018 3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1357 2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9652 -0.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1159 3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6815 2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2357 -0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2244 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 7.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 10.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3773 10.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 7.7707 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END