MMs02638912 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -6.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -8.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -8.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 -7.8430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2657 -5.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6617 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 -7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 -3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 -2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 -7.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 -6.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 -6.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -7.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1451 -4.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 -3.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6813 -8.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 -10.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1604 -6.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0653 -4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -4.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -5.1797 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1190 -4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 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 13 46 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END