MMs01140508 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 3.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 3.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 4.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 5.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 3.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 3.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9762 4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 5.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 5.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 -2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2509 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 5.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3662 5.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 6.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8453 6.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8762 4.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3103 5.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6697 6.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1853 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 -0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2145 -1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9901 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9299 -3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1761 -1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3972 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1727 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3177 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4733 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END