MMs03126826 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.5946 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -2.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 -3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2472 -4.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -4.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -6.4414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3428 -7.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -7.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 -8.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 -7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 -5.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5368 -3.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -5.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 -2.8600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 -3.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -4.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 -5.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -3.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -2.6899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4756 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0734 -0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 -1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -3.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0874 -3.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6567 -5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -6.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -7.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -9.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3997 -9.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -9.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8787 -8.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8969 -6.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 -2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -6.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0819 -3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 M END