MMs02517532 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7570 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.8930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 -6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -5.1718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9279 -4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2709 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7709 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5279 -5.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5139 -2.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0599 -1.9895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4538 -0.5035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2989 -9.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0039 -9.8218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0559 -10.3598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5939 -8.3079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 -5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9318 -3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6719 -5.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 -7.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 -7.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1411 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4729 -2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8119 -3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1437 -2.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6269 -8.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6185 -7.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2849 -6.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -6.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 50 51 1 0 0 0 0 M END