MMs00946677 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 3.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 3.0804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 2.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 3.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9551 4.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2483 5.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5531 4.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5648 3.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2716 2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8696 2.3807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 4.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 3.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 4.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 4.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 2.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9923 3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 3.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3595 4.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9094 1.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9113 5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 6.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5877 5.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2809 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3611 4.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1518 5.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 4.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 5.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5642 4.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4775 2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 1.7600 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 1 0 0 0 0 2 25 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END