MMs01779660 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9988 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4933 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8263 0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9324 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1432 -2.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8326 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2128 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -2.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3801 -1.3160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5392 -1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3043 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3805 -0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1127 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6062 0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9819 0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7187 1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6502 2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6748 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2332 0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3748 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2473 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4197 -2.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2121 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6412 -3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4338 1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5039 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1461 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9228 0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0563 1.7939 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END