MMs00704611 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 1.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.6780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 6.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 5.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 3.9332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 3.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 1.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9928 1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2118 2.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0645 3.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 4.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5507 5.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 4.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8604 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 6.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 7.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 6.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 5.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1107 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0397 4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7448 5.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4328 6.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9536 5.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1987 -1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8351 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 -0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END