MMs01789898 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7524 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -3.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 -5.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 -2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 2.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -6.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -7.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 -9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 -2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1589 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1953 2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 -9.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 -10.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3046 -8.4818 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END