MMs00735764 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0019 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5019 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2524 6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7524 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5019 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0019 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7524 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2524 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0029 7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2534 9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7534 9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0029 7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5029 7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7098 3.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7921 1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1284 2.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9603 5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0426 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3789 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8744 5.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2107 6.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2931 4.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6294 4.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9015 4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6015 4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8520 5.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2029 7.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8538 10.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1538 10.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9033 8.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 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 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 M END