MMs01016815 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8057 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3857 1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0787 2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1968 3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 3.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9288 1.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7398 4.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 5.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1649 3.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 4.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 4.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8260 5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2511 4.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3691 5.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0621 7.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6371 7.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5190 6.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0513 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9995 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9387 3.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9512 4.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0688 1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4105 2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3398 5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8498 5.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1411 3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6511 3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4966 3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5091 5.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9566 8.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3915 8.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3790 7.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END