MMs01721664 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4965 -0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.0480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2597 2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3142 1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6397 0.7714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9374 -0.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 2.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9651 0.0691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3124 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7237 2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1786 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2222 1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8108 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3559 -0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6536 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -1.4160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4866 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0985 -2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8889 3.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5077 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3861 1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6457 -0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7669 -2.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3245 -2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 -3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9334 -3.3216 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END