MMs00829553 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0813 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 -2.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5425 -3.8433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 -3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 -2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 -2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 -4.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3571 -5.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 -5.0272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2552 -6.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6698 -6.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -7.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4805 -7.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6621 -5.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4767 -7.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7932 -8.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2951 -8.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5386 -3.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 -2.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0974 -0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 -5.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 -5.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -5.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 -6.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 -6.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9375 -7.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2502 -8.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -7.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 -5.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2089 -4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6752 -7.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4449 -9.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7483 -9.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7371 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6919 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1678 -6.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7146 -5.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 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 46 47 1 0 0 0 0 M END