MMs00164694 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 2.5879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 6.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5088 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6746 3.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6772 4.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 6.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 8.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 8.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 4.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7044 2.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 4.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1106 6.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4706 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END