MMs01015408 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7425 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 -5.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 -7.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0634 -8.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4873 -7.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 -6.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0854 -5.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7651 -4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7623 -2.9118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2313 -3.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2286 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7541 0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2231 0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6948 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6976 -2.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2204 1.2667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 -3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 -3.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 -3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6501 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8206 -9.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -8.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7882 -4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2526 -3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5817 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3767 1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -3.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 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 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END