MMs03364796 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9062 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9064 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 1.2127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4214 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 -5.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7003 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9454 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9457 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 -3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 -3.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6915 -4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END