MMs02612712 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -4.4269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 -6.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2096 -8.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6348 -8.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 -6.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 -3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5956 -1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5824 -6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 -6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 -6.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 -3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9518 -8.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -10.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5289 -9.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 -6.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 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 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END