MMs02840419 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8955 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 3.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5523 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 2.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 4.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 3.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8813 3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 4.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 5.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3883 4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0144 3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 4.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3224 2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3283 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 48 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END