MMs03800941 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.9772 1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4513 0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9711 -1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 -0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 0.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8296 -0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 -1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 -2.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 -2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5523 -1.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 -2.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7982 -0.5045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2952 -1.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 0.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2135 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7668 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9048 -1.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3201 -0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5973 0.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0126 1.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1506 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8734 -1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4581 -1.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5796 2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 -2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2848 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0161 -3.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 -4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4352 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4235 -1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9396 -2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1786 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6947 0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6869 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2344 2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2829 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7838 -2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2363 -3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END